<?xml version="1.0" encoding="UTF-8"?><!DOCTYPE article  PUBLIC "-//NLM//DTD Journal Publishing DTD v3.0 20080202//EN" "http://dtd.nlm.nih.gov/publishing/3.0/journalpublishing3.dtd"><article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" dtd-version="3.0" xml:lang="en" article-type="research article"><front><journal-meta><journal-id journal-id-type="publisher-id">OALibJ</journal-id><journal-title-group><journal-title>Open Access Library Journal</journal-title></journal-title-group><issn pub-type="epub">2333-9705</issn><publisher><publisher-name>Scientific Research Publishing</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="doi">10.4236/oalib.1102418</article-id><article-id pub-id-type="publisher-id">OALibJ-68265</article-id><article-categories><subj-group subj-group-type="heading"><subject>Articles</subject></subj-group><subj-group subj-group-type="Discipline-v2"><subject>Biomedical&amp;Life Sciences</subject><subject> Business&amp;Economics</subject><subject> Chemistry&amp;Materials Science</subject><subject> Computer Science&amp;Communications</subject><subject> Earth&amp;Environmental Sciences</subject><subject> Engineering</subject><subject> Medicine&amp;Healthcare</subject><subject> Physics&amp;Mathematics</subject><subject> Social Sciences&amp;Humanities</subject></subj-group></article-categories><title-group><article-title>
 
 
  New Theory of Superconductivity. Magnetic Field in Superconductor. Effect of Meissner and Ochsenfeld
 
</article-title></title-group><contrib-group><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Boris</surname><given-names>V. Bondarev</given-names></name><xref ref-type="aff" rid="aff1"><sub>1</sub></xref><xref ref-type="corresp" rid="cor1"><sup>*</sup></xref></contrib></contrib-group><aff id="aff1"><label>1</label><addr-line>Moscow Aviation Institute, Moscow, Russia</addr-line></aff><author-notes><corresp id="cor1">* E-mail:<email>bondarev.b@mail.ru</email></corresp></author-notes><pub-date pub-type="epub"><day>29</day><month>02</month><year>2016</year></pub-date><volume>03</volume><issue>02</issue><fpage>1</fpage><lpage>27</lpage><history><date date-type="received"><day>10</day>	<month>February</month>	<year>2016</year></date><date date-type="rev-recd"><day>accepted</day>	<month>25</month>	<year>February</year>	</date><date date-type="accepted"><day>29</day>	<month>February</month>	<year>2016</year></date></history><permissions><copyright-statement>&#169; Copyright  2014 by authors and Scientific Research Publishing Inc. </copyright-statement><copyright-year>2014</copyright-year><license><license-p>This work is licensed under the Creative Commons Attribution International License (CC BY). http://creativecommons.org/licenses/by/4.0/</license-p></license></permissions><abstract><p>
 
 
   
   A new variational method has been proposed for studying the equilibrium states of the interacting particle system to have been statistically described by using the density matrix. This method is used for describing conductivity electrons and their behavior in metals. The electron energy has been expressed by means of the density matrix. The interaction energy of two 
   ε<sub>kk</sub>
   <sub>′</sub>
    
   electrons dependent on their wave vectors 
   k
    and 
   k’
    has been found. Energy 
   ε<sub>kk</sub>
   <sub>′</sub>
    has two summands. The first energy 
   I
    summand depends on the wave vectors to be equal in magnitude and opposite in direction. This summand describes the repulsion between electrons. Another energy 
   J
    summand describes the attraction between the electrons of equal wave vectors. Thus, the equation of wavevector electron distribution function has been obtained by using the variational method. Particular solutions of the equations have been found. It has been demonstrated that the electron distribution function exhibits some previously unknown features at low temperatures. Repulsion of the wave vectors 
   k
    and –
   k 
   electrons results in anisotropy of the distribution function. This matter points to the electron superconductivity. Those electrons to have equal wave vectors are attracted thus producing pairs and creating an energy gap. It is considered the influence of magnetic field on the superconductor. This explains the phenomenon of Meissner and Ochsenfeld. We consider a new possibility of penetration of the external magnetic field into the superconductor. 
  
 
</p></abstract><kwd-group><kwd>Electron Distribution</kwd><kwd> Anisotropy</kwd><kwd> Superconductivity</kwd><kwd> Magnetic Field on Superconductor</kwd></kwd-group></article-meta></front><body><sec id="s1"><title>1. Introduction</title><p>Kamerlingh and Onnes were those who could discover the phenomenon of superconductivity in 1911 [<xref ref-type="bibr" rid="scirp.68265-ref1">1</xref>] . According to the results obtained in 1933 it was found out that when a specimen was put in a relatively weak magnetic field, the superconductivity vanished. Such phenomenon was discovered by Meissner and Ochsenfeld [<xref ref-type="bibr" rid="scirp.68265-ref2">2</xref>] . Magnetic field strength H<sub>c</sub> at which superconductivity is destroyed is known as the critical field. Temperature dependence on the critical field is described by the following empirical formula:</p><disp-formula id="scirp.68265-formula503"><label>(1.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x6.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x7.png" xlink:type="simple"/></inline-formula> is the magnetic field strength at absolute zero of temperature T = 0; T<sub>c</sub> is a critical temperature. The dependence (1.1) is plotted in <xref ref-type="fig" rid="fig1">Figure 1</xref>.</p><p>The plane (H, T) is represented by a superconductive state phase diagram. The substance in superconductive state S is found under the curve (1.1) and that to be in normal state N―above the curve. Any superconductor introduced by such state diagram is known as the type-I superconductor.</p><p>Brothers Fritz and Heinz London could develop the first macroscopic theory of superconductivity in 1935 [<xref ref-type="bibr" rid="scirp.68265-ref3">3</xref>] . They mathematically formulated the theory based on principal experimental factors: absence of resistance and the Meissner-Ochsenfeld effect:</p><disp-formula id="scirp.68265-formula504"><label>(1.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x8.png"  xlink:type="simple"/></disp-formula><p>These facts were acknowledged a priori. For the superconductor magnetic field, the brothers obtained the following equation:</p><disp-formula id="scirp.68265-formula505"><label>(1.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x9.png"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.68265-formula506"><graphic  xlink:href="http://html.scirp.org/file/68265x10.png"  xlink:type="simple"/></disp-formula><p>Value l is called a London length of the magnetic field penetration in a superconductor.</p><p>Let us consider a superconductor occupying the half-space y &gt; 0, then the region y &lt; 0 is filled with vacuum where a magnetic field B<sub>0</sub> can be found as directed along the boundary surface (see <xref ref-type="fig" rid="fig2">Figure 2</xref>). In this case, the Equation (1.3) can be expressed as follows:</p><disp-formula id="scirp.68265-formula507"><label>(1.4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x11.png"  xlink:type="simple"/></disp-formula><p>The Equation (1.4) may be expressed as follows:</p><disp-formula id="scirp.68265-formula508"><label>(1.5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x12.png"  xlink:type="simple"/></disp-formula><fig id="fig1"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref></label><caption><title> The H-T type-I superconductive state phase diagram</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x13.png"/></fig><fig id="fig2"  position="float"><label><xref ref-type="fig" rid="fig2">Figure 2</xref></label><caption><title> The half-space filled by a superconductor in a magnetic field</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x14.png"/></fig><p>It should be noted that such function does not agree with the Meissner-Ochsenfeld effect. When magnetic- field strength produced on conductor surface exceeds its critical value H<sub>c</sub>(T), the superconductivity vanishes. But, on the whole, the function (1.5) does not depend on any critical field.</p><p>The Meissner-Ochsenfeld effect is an experimental fact. If the function (1.5) does not depend on the critical field, then the Londons theory is not true. Moreover, the superconductivity shall be referred to equilibrium state of any matter, i.e. all values are not to be dependent on time t. But the very dependences can be used for deriving the London’s equation.</p></sec><sec id="s2"><title>2. Density Matrix</title><p>Any quantum mechanics system can be much closely described by using the density matrix [<xref ref-type="bibr" rid="scirp.68265-ref4">4</xref>] - [<xref ref-type="bibr" rid="scirp.68265-ref12">12</xref>] . The single- particle density matrix <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x15.png" xlink:type="simple"/></inline-formula> meets the following normalizing condition:</p><disp-formula id="scirp.68265-formula509"><label>(2.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x16.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x17.png" xlink:type="simple"/></inline-formula> is the occupation probability for a particle to be in state α.</p><p>The two-particle density matrix <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x18.png" xlink:type="simple"/></inline-formula> with figures 1, 2, 1′, and 2′ denoting states <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x19.png" xlink:type="simple"/></inline-formula> and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x20.png" xlink:type="simple"/></inline-formula>, as to be referred to the fermion system, is an antisymmetric function, i.e.</p><disp-formula id="scirp.68265-formula510"><label>(2.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x21.png"  xlink:type="simple"/></disp-formula><p>Taking into account the above equality let us use the following approximate expression named as the mean field approximation for the two-particle density matrix:</p><disp-formula id="scirp.68265-formula511"><label>(2.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x22.png"  xlink:type="simple"/></disp-formula></sec><sec id="s3"><title>3. Energy of an N-Particle Fermion System</title><p>Internal energy of the identical particle system may be exactly expressed through the use of the density matrices <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x23.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x23.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x24.png" xlink:type="simple"/></inline-formula> as follows:</p><disp-formula id="scirp.68265-formula512"><label>, (3.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x25.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x26.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x27.png" xlink:type="simple"/></inline-formula> are matrix elements of the single-particle Hamiltonian <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x28.png" xlink:type="simple"/></inline-formula> and two-particle interaction Hamiltonian<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x29.png" xlink:type="simple"/></inline-formula>, respectively. Whereas the two-particle density matrix is antisymmetric, it follows from the expression (2.2) that the matrix elements <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x29.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x30.png" xlink:type="simple"/></inline-formula> are to be antisymmetric, as well:</p><disp-formula id="scirp.68265-formula513"><label>(3.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x31.png"  xlink:type="simple"/></disp-formula><p>The coordinate representation to which the Hamiltonians commonly assigned passes to a certain α-represen- tation through the use of system of the orthonormal wave functions<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x32.png" xlink:type="simple"/></inline-formula>, where q = {r, ξ}, ξ is a particle spin. If we know these functions, we can calculate matrix elements for Hamiltonians by using the known formulas:</p><disp-formula id="scirp.68265-formula514"><label>(3.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x33.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.68265-formula515"><label>(3.4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x34.png"  xlink:type="simple"/></disp-formula><p>where the above sign of integration is a symbol of both the coordinate integration and spin variable summation; Φ<sub>12</sub> is a Slater two-particle wave function:</p><disp-formula id="scirp.68265-formula516"><label>(3.5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x35.png"  xlink:type="simple"/></disp-formula><p>On substituting such function in the formula (3.4), we can obtain an antisymmetric matrix as follows:</p><disp-formula id="scirp.68265-formula517"><label>(3.6)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x36.png"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.68265-formula518"><label>(3.7)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x37.png"  xlink:type="simple"/></disp-formula><p><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x38.png" xlink:type="simple"/></inline-formula>is a potential dual-fermion interaction energy.</p><p>With the expression (2.3) substituted in the formula (3.1), the following formula may be obtained:</p><disp-formula id="scirp.68265-formula519"><label>(3.8)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x39.png"  xlink:type="simple"/></disp-formula><p>that agrees with the mean field approximation.</p></sec><sec id="s4"><title>4. Unitary Transformation</title><p>Any single-particle density matrix may be represented by a diagonal element and, particularly, it can be formulated as follows:</p><disp-formula id="scirp.68265-formula520"><label>(4.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x40.png"  xlink:type="simple"/></disp-formula><p>where n is a set of quantum numbers that defines state of newly represented single particle; <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x41.png" xlink:type="simple"/></inline-formula>is a parameter of diagonal density matrix elements; <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x41.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x42.png" xlink:type="simple"/></inline-formula>is a Kronecker symbol. Subject to the definition, function <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x41.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x42.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x43.png" xlink:type="simple"/></inline-formula> is the probability that the state n can be occupied by one of the particles. Accordingly, function <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x41.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x42.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x43.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x44.png" xlink:type="simple"/></inline-formula> describes the pattern applicable to distribution of particles over various states and meets the following normalizing condition:</p><disp-formula id="scirp.68265-formula521"><label>(4.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x45.png"  xlink:type="simple"/></disp-formula><p>The n-representation passes to the α-representation to which specific matrix elements of the Hamiltonians <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x46.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x46.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x47.png" xlink:type="simple"/></inline-formula> are assigned by means of the unitary transformation.</p><disp-formula id="scirp.68265-formula522"><label>(4.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x48.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x49.png" xlink:type="simple"/></inline-formula> is a unitary matrix;</p><disp-formula id="scirp.68265-formula523"><label>(4.4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x50.png"  xlink:type="simple"/></disp-formula><p>Now, we transform the energy (3.8) by the formula (4.3) to obtain the expression below:</p><disp-formula id="scirp.68265-formula524"><label>(4.5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x51.png"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.68265-formula525"><label>(4.6)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x52.png"  xlink:type="simple"/></disp-formula><p>―n-state kinetic particle energy,</p><disp-formula id="scirp.68265-formula526"><label>(4.7)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x53.png"  xlink:type="simple"/></disp-formula><p>―double-particle interaction energy containing one n-state particle and another n′-state particle;</p><disp-formula id="scirp.68265-formula527"><graphic  xlink:href="http://html.scirp.org/file/68265x54.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.68265-formula528"><label>(4.8)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x55.png"  xlink:type="simple"/></disp-formula></sec><sec id="s5"><title>5. Entropy</title><p>If to use the distribution function<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x56.png" xlink:type="simple"/></inline-formula>, the following well-known approximate expression may be applied for the entropy of fermion systems:</p><disp-formula id="scirp.68265-formula529"><label>(5.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x57.png"  xlink:type="simple"/></disp-formula></sec><sec id="s6"><title>6. Variational Principle</title><p>For finding the fermion state distribution function<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x58.png" xlink:type="simple"/></inline-formula>, we can formulate a particular extremum functional of the problem. And we can employ the Langrange method defined by its thermodynamic potential:</p><disp-formula id="scirp.68265-formula530"><label>(6.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x59.png"  xlink:type="simple"/></disp-formula><p>where μ is a chemical potential. The variational principle may be expressed as follows for the distribution function<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x60.png" xlink:type="simple"/></inline-formula>:</p><disp-formula id="scirp.68265-formula531"><label>(6.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x61.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x62.png" xlink:type="simple"/></inline-formula> is mean one-particle energy:</p><disp-formula id="scirp.68265-formula532"><label>(6.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x63.png"  xlink:type="simple"/></disp-formula></sec><sec id="s7"><title>7. Unitary Electron Matrix in the Crystal Lattice</title><p>The arrangement of atoms within a given type of crystal can be described in terms of the Bravais lattice with location of the atoms in an isolated unit cell specified. We will determine position of one of the atoms in the unit cell using vector R. Such description agrees with simple crystal lattices including those where type-I superconductivity can be observed. Let us consider s as a set of quantum numbers defining the wave function of one of the states of a valence electron located within the neighborhood of the atom, the position of which is determined by vector R. Now, we can write the orthonormal system of wave functions that describe localized electron states by using the form shown below:</p><disp-formula id="scirp.68265-formula533"><label>(7.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x64.png"  xlink:type="simple"/></disp-formula><p>where<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x65.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x65.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x66.png" xlink:type="simple"/></inline-formula>is a Wannier coordinate s-function; <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x65.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x66.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x67.png" xlink:type="simple"/></inline-formula>is a spin function;<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x65.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x66.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x67.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x68.png" xlink:type="simple"/></inline-formula>― is a set of quantum numbers defining state of an electron in the crystal lattice. The function (7.1) satisfies the normalizing conditions as follows:</p><disp-formula id="scirp.68265-formula534"><label>(7.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x69.png"  xlink:type="simple"/></disp-formula><p>The normalizing condition (7.2) may be expressed by:</p><disp-formula id="scirp.68265-formula535"><label>(7.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x70.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.68265-formula536"><label>(7.4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x71.png"  xlink:type="simple"/></disp-formula><p>Should a system of electrons in metal be brought to a state of thermodynamic equilibrium, any of the States <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x72.png" xlink:type="simple"/></inline-formula> in site R may be occupied by an electron of equal probability and such electrons will be nearly uniformly distributed among lattice sites. In this case, the density matrix will take the following form:</p><disp-formula id="scirp.68265-formula537"><label>(7.5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x73.png"  xlink:type="simple"/></disp-formula><p>The probability <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x74.png" xlink:type="simple"/></inline-formula> of the state <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x75.png" xlink:type="simple"/></inline-formula> to be occupied by an electron is related to a diagonal matrix density element by the ratio of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x75.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x76.png" xlink:type="simple"/></inline-formula>. In this case,</p><disp-formula id="scirp.68265-formula538"><label>(7.6)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x77.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x78.png" xlink:type="simple"/></inline-formula> is the probability of filling of one state in site R.</p><p>Let is assume that number of electron states localized in site R, as described by the Wannier functions<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x79.png" xlink:type="simple"/></inline-formula>, is as follows:<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x79.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x80.png" xlink:type="simple"/></inline-formula>. As far as<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x79.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x80.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x81.png" xlink:type="simple"/></inline-formula>, the normalizing condition</p><disp-formula id="scirp.68265-formula539"><graphic  xlink:href="http://html.scirp.org/file/68265x82.png"  xlink:type="simple"/></disp-formula><p>is formulated as follows:</p><disp-formula id="scirp.68265-formula540"><label>(7.7)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x83.png"  xlink:type="simple"/></disp-formula><p>where N<sub>L</sub> is number of crystal lattice sites,</p><disp-formula id="scirp.68265-formula541"><label>(7.8)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x84.png"  xlink:type="simple"/></disp-formula><p>―degree of state filling,</p><disp-formula id="scirp.68265-formula542"><label>(7.9)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x85.png"  xlink:type="simple"/></disp-formula><p>―number of states within one site.</p><p>Let us assume the density matrix <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x86.png" xlink:type="simple"/></inline-formula> to be expressed in the form of complex Fourier series:</p><disp-formula id="scirp.68265-formula543"><label>(7.10)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x87.png"  xlink:type="simple"/></disp-formula><p>where the summation is performed by using wave vectors k of the first Brillouin zone; w<sub>k</sub> is a wave-vector electron distribution function that satisfies the following normalizing condition:</p><disp-formula id="scirp.68265-formula544"><label>(7.11)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x88.png"  xlink:type="simple"/></disp-formula><p>It follows from the equalities (7.5) and (7.10) that the density matrix <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x89.png" xlink:type="simple"/></inline-formula> can be transformed to its diagonal form by applying the unitary matrix as follows:</p><disp-formula id="scirp.68265-formula545"><label>(7.12)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x90.png"  xlink:type="simple"/></disp-formula><p>Thus, the density matrix <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x91.png" xlink:type="simple"/></inline-formula> is transformed to the following one:</p><disp-formula id="scirp.68265-formula546"><label>(7.13)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x92.png"  xlink:type="simple"/></disp-formula><p>where<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x93.png" xlink:type="simple"/></inline-formula>. And the probability</p><disp-formula id="scirp.68265-formula547"><graphic  xlink:href="http://html.scirp.org/file/68265x94.png"  xlink:type="simple"/></disp-formula><p>that the state κ, as described by the wave function<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x95.png" xlink:type="simple"/></inline-formula>, is occupied, may be expressed as:</p><disp-formula id="scirp.68265-formula548"><label>(7.14)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x96.png"  xlink:type="simple"/></disp-formula></sec><sec id="s8"><title>8. Equation for the Electron Wave-Vector Distribution Function</title><p>Let us write the Equation (6.2) for the electron wave-vector distribution function<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x97.png" xlink:type="simple"/></inline-formula>:</p><disp-formula id="scirp.68265-formula549"><label>(8.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x98.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x99.png" xlink:type="simple"/></inline-formula> is a mean single electron energy to have the wave vector k:</p><disp-formula id="scirp.68265-formula550"><label>(8.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x100.png"  xlink:type="simple"/></disp-formula><p>The expression for two-electron and wave vector k and k′ interaction energy <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x101.png" xlink:type="simple"/></inline-formula> has been derived in the paper [<xref ref-type="bibr" rid="scirp.68265-ref13">13</xref>] :</p><disp-formula id="scirp.68265-formula551"><label>, (8.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x102.png"  xlink:type="simple"/></disp-formula><p>herein, we use I and J that have particular dimension energy. Let us substitute this expression in the formula (8.2). Now, we will obtain as follows:</p><disp-formula id="scirp.68265-formula552"><label>. (8.4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x103.png"  xlink:type="simple"/></disp-formula><p>Using the above formula (8.4) it is possible to transform the Equation (8.1) as follows:</p><disp-formula id="scirp.68265-formula553"><label>(8.5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x104.png"  xlink:type="simple"/></disp-formula><p>This equation describes all superconductor properties [<xref ref-type="bibr" rid="scirp.68265-ref14">14</xref>] - [<xref ref-type="bibr" rid="scirp.68265-ref25">25</xref>] .</p></sec><sec id="s9"><title>9. Solution of the Equation for the Electron Wave-Vector Distribution Function when J = 3I</title><p>The Equation (8.5) contains two unknown quantities―i.e. <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x105.png" xlink:type="simple"/></inline-formula>and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x105.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x106.png" xlink:type="simple"/></inline-formula>. Let us interchange k and ?k.</p><p>Taking into account that any kinetic energy is an even function:<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x107.png" xlink:type="simple"/></inline-formula>, we can obtain the following equation:</p><disp-formula id="scirp.68265-formula554"><label>(9.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x108.png"  xlink:type="simple"/></disp-formula><p>As applies to the equations (8.5) and (9.1), the unknown functions w<sub>k</sub> and w<sub>−</sub><sub>k</sub> are composite ones wherein the kinetic electron energy ε<sub>k</sub> is used as an intervening variable:</p><disp-formula id="scirp.68265-formula555"><label>(9.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x109.png"  xlink:type="simple"/></disp-formula><p>The functions</p><p><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x110.png" xlink:type="simple"/></inline-formula>and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x110.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x111.png" xlink:type="simple"/></inline-formula></p><p>are solutions of the equations</p><disp-formula id="scirp.68265-formula556"><label>(9.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x112.png"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.68265-formula557"><label>(9.4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x113.png"  xlink:type="simple"/></disp-formula><p>is expressed by the I and J energy relation as defined by the following parameter:</p><disp-formula id="scirp.68265-formula558"><label>(9.5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x114.png"  xlink:type="simple"/></disp-formula><p>In this Section, we will consider the case when parameter J = 3I. Wherein f = 1/2.</p><p>Any solutions of the Equations (9.3) may be rapidly found by computation. A plot of the w(ε, τ) distribution function is demonstrated in <xref ref-type="fig" rid="fig3">Figure 3</xref> that satisfies τ = 0 and parameters J = 3I. Should the functions <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x115.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x115.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x116.png" xlink:type="simple"/></inline-formula> be unequal, an anisotropic solution is required. With temperature being increased, an anisotropic solution starts decreasing and thereafter it disappears but should such temperature be rated as equal to a critical value, than:</p><disp-formula id="scirp.68265-formula559"><label>(9.6)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x117.png"  xlink:type="simple"/></disp-formula></sec><sec id="s10"><title>10. Electron Energy Computation at T = 0</title><p>As shown in <xref ref-type="fig" rid="fig3">Figure 3</xref>, the wave-vector electron equilibrium distribution function may be both anisochromic and multi-valued. The function with the electron energy to be of the least value may be only selected out of a number of other functions. Now, let us calculate the energy exhibited by electrons to be distributed both isotropically and anisotropically. For this purpose, we shall use the normalizing condition that may be expressed as:</p><disp-formula id="scirp.68265-formula560"><label>(10.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x118.png"  xlink:type="simple"/></disp-formula><p>The electron system energy in approximation of a medium field takes the form as follows:</p><disp-formula id="scirp.68265-formula561"><label>(10.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x119.png"  xlink:type="simple"/></disp-formula><p>If the distribution function ω = ω(ε) is known, it is possible to find a chemical potential and electron energy at T = 0. Such computation results have been demonstrated in the papers [<xref ref-type="bibr" rid="scirp.68265-ref13">13</xref>] - [<xref ref-type="bibr" rid="scirp.68265-ref25">25</xref>] . The macrostate in which electron energy is minimized can be actually applied. At T = 0, energy drops down to its minimum rate as specified for the state formulated below:</p><disp-formula id="scirp.68265-formula562"><label>(10.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x120.png"  xlink:type="simple"/></disp-formula><p>This function is featured with anisotropy at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x121.png" xlink:type="simple"/></inline-formula>. A pattern of this function is plotted in <xref ref-type="fig" rid="fig4">Figure 4</xref>.</p></sec><sec id="s11"><title>11. Electrons in the Superconductive State</title><p>Taking into account normalizing conditions, we can express the average electron travel velocity as follows:</p><disp-formula id="scirp.68265-formula563"><label>(11.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x122.png"  xlink:type="simple"/></disp-formula><p>If the distribution function is isotropic, the average velocity of electron v will be zero. As applies to some anisotropic functions, the distributed formula (11.1) may produce nonzero electron directed motion velocity</p><fig id="fig3"  position="float"><label><xref ref-type="fig" rid="fig3">Figure 3</xref></label><caption><title> Anisotropic conduction electron energy distribution function in case when J = 3I and at τ = 0</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x123.png"/></fig><fig id="fig4"  position="float"><label><xref ref-type="fig" rid="fig4">Figure 4</xref></label><caption><title> Anisotropic conduction electron energy distribution function in case when J = 3I and at τ = 0</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x124.png"/></fig><p>values ? i.e. such distribution functions are those that describe electric current. If current states are rather stable and can exist even in the absence of any external fields such traveling electron system states are to be considered as superconductive.</p><p>Let us view the state of electron gas to be described by the anisotropic distribution function (10.3). Any value taken on by the average electron velocity function may be determined against the nature of initial electron gas state. The average velocity will be zero when pairs of free and occupied states (with vectors k and ?k) are distributed over the layer S randomly, i.e. no supercurrent flow will be induced in a conductor at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x125.png" xlink:type="simple"/></inline-formula>. For example, let us consider the probability <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x126.png" xlink:type="simple"/></inline-formula> at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x127.png" xlink:type="simple"/></inline-formula> when T = 0. Since vector <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x128.png" xlink:type="simple"/></inline-formula> is found in the region<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x128.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x129.png" xlink:type="simple"/></inline-formula>, the probability <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x128.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x129.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x130.png" xlink:type="simple"/></inline-formula> at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x128.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x129.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x130.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x131.png" xlink:type="simple"/></inline-formula>. This also holds true for the probability <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x128.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x129.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x130.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x131.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x132.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x128.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x129.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x130.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x131.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x132.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x133.png" xlink:type="simple"/></inline-formula> at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x128.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x129.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x130.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x131.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x132.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x133.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x134.png" xlink:type="simple"/></inline-formula>. Should vectors <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x128.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x129.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x130.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x131.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x132.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x133.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x134.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x135.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x128.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x129.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x130.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x131.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x132.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x133.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x134.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x135.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x136.png" xlink:type="simple"/></inline-formula> be randomly distributed over the region S, the average electron velocity will be zero:<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x128.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x129.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x130.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x131.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x132.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x133.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x134.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x135.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x136.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x137.png" xlink:type="simple"/></inline-formula> The wave vectors <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x128.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x129.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x130.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x131.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x132.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x133.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x134.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x135.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x136.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x137.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x138.png" xlink:type="simple"/></inline-formula> and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x128.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x129.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x130.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x131.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x132.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x133.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x134.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x135.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x136.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x137.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x138.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x139.png" xlink:type="simple"/></inline-formula>, as randomly distributed over the region S, are shown in <xref ref-type="fig" rid="fig5">Figure 5</xref> with probabilities <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x128.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x129.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x130.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x131.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x132.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x133.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x134.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x135.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x136.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x137.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x138.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x139.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x140.png" xlink:type="simple"/></inline-formula> and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x127.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x128.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x129.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x130.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x131.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x132.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x133.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x134.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x135.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x136.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x137.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x138.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x139.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x140.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x141.png" xlink:type="simple"/></inline-formula>.</p><p>When all the states to be considered in one half of the layer S (e.g. at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x142.png" xlink:type="simple"/></inline-formula>) are occupied and those in another half (at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x142.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x143.png" xlink:type="simple"/></inline-formula>) are free, the electron directed motion velocity will be brought to maximum<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x142.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x143.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x144.png" xlink:type="simple"/></inline-formula>. If the anisotropic wave-vector electron distribution function remains stable against slight variation of external conditions, the electron velocity value will be kept unchanged as long as it is can. This means that the metal becomes a superconductor.</p><p>The distribution function should be single-valued. This means that a single distribution function value corre- sponds to a single energy value. As concerns the anisotropic distribution function, it shall be a double-valued one. It simultaneously defines two k and ?k wave vector values that agree with two values of the distribution function <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x145.png" xlink:type="simple"/></inline-formula> and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x145.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x146.png" xlink:type="simple"/></inline-formula>. But the matter is that such vectors may also agree with <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x145.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x146.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x147.png" xlink:type="simple"/></inline-formula> and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x145.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x146.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x147.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x148.png" xlink:type="simple"/></inline-formula>. This may be to say that it is the very superconduction phenomenon.</p><p>For detecting any superconductivity, low current flow is supplied along a conductor. Then, temperature is decreased. A circuit should be closed when temperature drops below a specified value. Steady current is conserved and keeps flowing as long as it can. Let us consider that current flows along axis x. The pattern of the k wave-vector space electron distribution function at T = 0 is shown in <xref ref-type="fig" rid="fig6">Figure 6</xref>.</p></sec><sec id="s12"><title>12. Mean Electron Energy</title><p>Dependence <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x149.png" xlink:type="simple"/></inline-formula> of the electron mean energy <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x149.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x150.png" xlink:type="simple"/></inline-formula> on the kinetic energy <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x149.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x150.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x151.png" xlink:type="simple"/></inline-formula> can be found by the formula (8.4):</p><disp-formula id="scirp.68265-formula564"><label>(12.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x152.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.68265-formula565"><label>(12.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x153.png"  xlink:type="simple"/></disp-formula><p>Such dependence, as rated at various temperature τ values, is graphically represented in <xref ref-type="fig" rid="fig7">Figure 7</xref>.</p><p>The above curves are featured with the following specific characteristics. A “well” is demonstrated on each curve of the dependence <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x154.png" xlink:type="simple"/></inline-formula> at <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x154.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x155.png" xlink:type="simple"/></inline-formula> wherein it agrees with values of the kinetic energy ε that satisfies the following inequalities:</p><fig id="fig5"  position="float"><label><xref ref-type="fig" rid="fig5">Figure 5</xref></label><caption><title> Average electron velocity is zero when wave vectors <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x157.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x157.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x158.png" xlink:type="simple"/></inline-formula> are randomly distributed over the region<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x157.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x158.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x159.png" xlink:type="simple"/></inline-formula></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x156.png"/></fig><fig id="fig6"  position="float"><label><xref ref-type="fig" rid="fig6">Figure 6</xref></label><caption><title> Electron distribution function for a substance subject to current flow</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x160.png"/></fig><disp-formula id="scirp.68265-formula566"><label>. (12.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x161.png"  xlink:type="simple"/></disp-formula><p>Value <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x162.png" xlink:type="simple"/></inline-formula> is specified as the least one of those of the kinetic electron energy ε wherefrom the functions <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x162.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x163.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x162.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x163.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x164.png" xlink:type="simple"/></inline-formula> can be determined. Value <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x162.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x163.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x164.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x165.png" xlink:type="simple"/></inline-formula> satisfies the condition:</p><disp-formula id="scirp.68265-formula567"><label>(12.4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x166.png"  xlink:type="simple"/></disp-formula><p>according to which borders of the “well”, as demonstrated on the curve of dependence<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x167.png" xlink:type="simple"/></inline-formula>, are brought to the same level. The function is broken off at the right-hand border of the above well. This means that there is a certain “gap” in the spectrum of values of the electron energy<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x167.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x168.png" xlink:type="simple"/></inline-formula>. The gap width ∆ is extended from zero to value J when temperature falls down from T<sub>c</sub> to zero. With the temperature decreased, the well width</p><disp-formula id="scirp.68265-formula568"><label>(12.5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x169.png"  xlink:type="simple"/></disp-formula><p>is also extended from zero to value I at T = 0.</p></sec><sec id="s13"><title>13. Magnetic Field-Induced Behavior of the Wave Function</title><p>Let us find the wave function <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x170.png" xlink:type="simple"/></inline-formula> from the Schr&#246;dinger equation:</p><fig id="fig7"  position="float"><label><xref ref-type="fig" rid="fig7">Figure 7</xref></label><caption><title> Dependence of the mean electron energy <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x172.png" xlink:type="simple"/></inline-formula> on the kinetic energy <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x172.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x173.png" xlink:type="simple"/></inline-formula> at various temperature values τ: 1―τ = 0; 2―τ = 0.75; 3―τ = 0.95</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x171.png"/></fig><disp-formula id="scirp.68265-formula569"><label>(13.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x174.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x175.png" xlink:type="simple"/></inline-formula> is a single-particle Hamiltonian that describes motion of one electron less interaction with other electrons. As for us, we are interested in motion of a valence electron in the metal.</p><p>Since an electron has a spin, the Hamiltonian <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x176.png" xlink:type="simple"/></inline-formula> in a magnetic field will be formulated as:</p><disp-formula id="scirp.68265-formula570"><label>(13.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x177.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x178.png" xlink:type="simple"/></inline-formula> is a spin magnetic moment of an electron; <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x178.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x179.png" xlink:type="simple"/></inline-formula>is a Bohr magneton; ξ = &#177;1/2 is an electron spin; U(r) is potential electron energy; H is magnetic-field strength.</p><disp-formula id="scirp.68265-formula571"><label>(13.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x180.png"  xlink:type="simple"/></disp-formula><p>where<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x181.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x181.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x182.png" xlink:type="simple"/></inline-formula>is a coordinate function; R is a vector that defines an ion around which an electron moves; <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x181.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x182.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x183.png" xlink:type="simple"/></inline-formula>is a spin function,<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x181.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x182.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x183.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x184.png" xlink:type="simple"/></inline-formula>.</p><p>Let us write the Schr&#246;dinger equation for the wave function<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x185.png" xlink:type="simple"/></inline-formula>:</p><disp-formula id="scirp.68265-formula572"><label>(13.4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x186.png"  xlink:type="simple"/></disp-formula><p>and on substituting the product (13.3), we will obtain:</p><disp-formula id="scirp.68265-formula573"><graphic  xlink:href="http://html.scirp.org/file/68265x187.png"  xlink:type="simple"/></disp-formula><p>If the coordinate function satisfies the equation</p><disp-formula id="scirp.68265-formula574"><label>(13.5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x188.png"  xlink:type="simple"/></disp-formula><p>than a spin function shall be used for solving the following equation:</p><disp-formula id="scirp.68265-formula575"><label>(13.6)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x189.png"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.68265-formula576"><label>(13.7)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x190.png"  xlink:type="simple"/></disp-formula><p>As follows from the Equation (13.6), the proper value <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x191.png" xlink:type="simple"/></inline-formula> will take up:</p><disp-formula id="scirp.68265-formula577"><label>(13.8)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x192.png"  xlink:type="simple"/></disp-formula><p>As a result, we will obtain:</p><disp-formula id="scirp.68265-formula578"><label>(13.9)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x193.png"  xlink:type="simple"/></disp-formula><p>Now, we will accept the functions <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x194.png" xlink:type="simple"/></inline-formula> as equal to each other:</p><disp-formula id="scirp.68265-formula579"><label>(13.10)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x195.png"  xlink:type="simple"/></disp-formula><p>where<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x196.png" xlink:type="simple"/></inline-formula>. The spin functions are different only. Therefore, we well have two functions:</p><disp-formula id="scirp.68265-formula580"><label>(13.11)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x197.png"  xlink:type="simple"/></disp-formula><p>where<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x198.png" xlink:type="simple"/></inline-formula>.</p><p>Let us consider the energies possessed by an electron when its spin is valued differently. As follows from the formula (13.9), when an electron spin is equal to -1/2, its energy is taken as</p><disp-formula id="scirp.68265-formula581"><graphic  xlink:href="http://html.scirp.org/file/68265x199.png"  xlink:type="simple"/></disp-formula><p>and when an electron spin is equal to 1/2, its energy is taken as</p><disp-formula id="scirp.68265-formula582"><graphic  xlink:href="http://html.scirp.org/file/68265x200.png"  xlink:type="simple"/></disp-formula><p>Thus,</p><disp-formula id="scirp.68265-formula583"><graphic  xlink:href="http://html.scirp.org/file/68265x201.png"  xlink:type="simple"/></disp-formula><p>Therefore, the probability <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x202.png" xlink:type="simple"/></inline-formula> when an electron has the spin taken as 1/2 exceeds the probability <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x202.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x203.png" xlink:type="simple"/></inline-formula> when an electron has the spin taken as −1/2:</p><p><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x204.png" xlink:type="simple"/></inline-formula>.</p></sec><sec id="s14"><title>14. Kinetic Energy of Electrons in the Crystal Lattice</title><p>Let us consider that two values of electron energy, as determined by the formula (13.9), correspond to each of the states specified in site R. So, matrix elements of the single-particle Hamiltonian may be expressed as:</p><disp-formula id="scirp.68265-formula584"><label>(14.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x205.png"  xlink:type="simple"/></disp-formula><p>As a result, we will obtain:</p><disp-formula id="scirp.68265-formula585"><graphic  xlink:href="http://html.scirp.org/file/68265x206.png"  xlink:type="simple"/></disp-formula><p>Since</p><disp-formula id="scirp.68265-formula586"><label>(14.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x207.png"  xlink:type="simple"/></disp-formula><p>here <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x208.png" xlink:type="simple"/></inline-formula> is the particle energy produced when passing from site R to site R′. As applies to spin functions, the normalizing condition will take up the following form:</p><disp-formula id="scirp.68265-formula587"><label>(14.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x209.png"  xlink:type="simple"/></disp-formula><p>In this case</p><disp-formula id="scirp.68265-formula588"><graphic  xlink:href="http://html.scirp.org/file/68265x210.png"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.68265-formula589"><graphic  xlink:href="http://html.scirp.org/file/68265x211.png"  xlink:type="simple"/></disp-formula><p>Thus, the following formula is obtained:</p><disp-formula id="scirp.68265-formula590"><label>(14.4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x212.png"  xlink:type="simple"/></disp-formula></sec><sec id="s15"><title>15. Magnetic Field-Dependent Unitary Transformation</title><p>As applies to the coordinate function (13.11) the normalizing condition will take up the following form:</p><disp-formula id="scirp.68265-formula591"><label>(15.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x213.png"  xlink:type="simple"/></disp-formula><p>when a system of electrons in metal is at the state of thermodynamic equilibrium, any of the states <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x214.png" xlink:type="simple"/></inline-formula> in site R may be occupied by an electron of equal probability and such electrons will be nearly uniformly distributed among lattice sites. Need to say that this is not absolutely true. As follows from the formula (14.4), the probabilities, as referred to those intended to occupy any states with various spin orientation, are different from each other. But we will ignore such differences. As a matter of fact the density matrix will take the following form:</p><disp-formula id="scirp.68265-formula592"><label>(15.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x215.png"  xlink:type="simple"/></disp-formula><p>As such, the density matrix <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x216.png" xlink:type="simple"/></inline-formula> is transformed to take the diagonal form through the use of the unitary matrix:</p><disp-formula id="scirp.68265-formula593"><label>(15.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x217.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x218.png" xlink:type="simple"/></inline-formula> and the density matrix <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x218.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x219.png" xlink:type="simple"/></inline-formula> pass to the matrix as follows:</p><disp-formula id="scirp.68265-formula594"><label>(15.4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x220.png"  xlink:type="simple"/></disp-formula><p>The probability <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x221.png" xlink:type="simple"/></inline-formula> that state κ―i.e. that one described by the wave function<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x221.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x222.png" xlink:type="simple"/></inline-formula>―is occupied can be expressed as:</p><disp-formula id="scirp.68265-formula595"><label>(15.5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x223.png"  xlink:type="simple"/></disp-formula></sec><sec id="s16"><title>16. The Energy of Electrons in the Wave Vector Space</title><p>Let us substitute the formula (14.4) in the following expression for noninteracting electron energy:</p><disp-formula id="scirp.68265-formula596"><graphic  xlink:href="http://html.scirp.org/file/68265x224.png"  xlink:type="simple"/></disp-formula><p>Upon simple transformation we can obtain the formula shown below:</p><disp-formula id="scirp.68265-formula597"><label>(16.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x225.png"  xlink:type="simple"/></disp-formula><p>Now, we write:</p><disp-formula id="scirp.68265-formula598"><label>(16.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x226.png"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.68265-formula599"><label>(16.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x227.png"  xlink:type="simple"/></disp-formula><p>Let us write the energy E<sub>1</sub> as follows:</p><disp-formula id="scirp.68265-formula600"><label>(16.4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x228.png"  xlink:type="simple"/></disp-formula><p>The interacting electron energy will take up the below form:</p><disp-formula id="scirp.68265-formula601"><label>(16.5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x229.png"  xlink:type="simple"/></disp-formula><p>where an appropriate electron interaction energy will be formulated as:</p><disp-formula id="scirp.68265-formula602"><graphic  xlink:href="http://html.scirp.org/file/68265x230.png"  xlink:type="simple"/></disp-formula><p>On summing up the energies (16.4) and (16.5), we will obtain the following electron energy expression:</p><disp-formula id="scirp.68265-formula603"><label>(16.6)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x231.png"  xlink:type="simple"/></disp-formula></sec><sec id="s17"><title>17. Equation for the Electron Wave-Vector Distribution Function</title><p>On minimizing the thermodynamic potential Ω, as referred to the energy (16.6), we obtain the following nonlinear equation to be applied for finding the distribution function <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x232.png" xlink:type="simple"/></inline-formula> of wave-vector conduction electrons:</p><disp-formula id="scirp.68265-formula604"><label>(17.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x233.png"  xlink:type="simple"/></disp-formula><p>Let us consider</p><disp-formula id="scirp.68265-formula605"><label>(17.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x234.png"  xlink:type="simple"/></disp-formula><p>than the Equation (17.1) will take up its previous solution:</p><disp-formula id="scirp.68265-formula606"><label>(17.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x235.png"  xlink:type="simple"/></disp-formula><p>Let us consider, for example,<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x236.png" xlink:type="simple"/></inline-formula>. As follows from (17.2), we will obtain the expression<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x236.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x237.png" xlink:type="simple"/></inline-formula>.</p><p>This means that a curve of the electron wave-vector distribution function is displaced on its right by value Λ as compared with the graphical representation without a magnetic field. As follows from the Equation (17.3), the critical temperature is equal to:</p><disp-formula id="scirp.68265-formula607"><graphic  xlink:href="http://html.scirp.org/file/68265x238.png"  xlink:type="simple"/></disp-formula></sec><sec id="s18"><title>18. Electron Energy Calculation at T = 0</title><p>As provided by computational results, the equilibrium distribution function applicable in a wave-vector region is multiple-valued. For selecting a real distribution function, it is necessary to find the least electron energy. Now, we shall consider the case when a magnetic field destroys the superconductivity at T = 0. Let us</p><disp-formula id="scirp.68265-formula608"><label>. (18.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x239.png"  xlink:type="simple"/></disp-formula><p>The graphical representation of the distribution function is displaced on its write by the above value (see <xref ref-type="fig" rid="fig8">Figure 8</xref>).</p><p>We can bring the upper integration level to ∞ since the probability of occupancy of states with the energy ε to be at a ceiling of the conductivity zone is virtually equal to zero. Now, the normalizing condition (10.1) may be expressed as:</p><disp-formula id="scirp.68265-formula609"><label>(18.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x240.png"  xlink:type="simple"/></disp-formula><p>In such a case any energy of electrons (10.2) distributed isotropically may be expressed as:</p><disp-formula id="scirp.68265-formula610"><graphic  xlink:href="http://html.scirp.org/file/68265x241.png"  xlink:type="simple"/></disp-formula><p>The superconductivity disappears when the distribution function is taken as:</p><disp-formula id="scirp.68265-formula611"><label>(18.4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x242.png"  xlink:type="simple"/></disp-formula><p>As a result, we can obtain the following normalizing condition:</p><disp-formula id="scirp.68265-formula612"><label>(18.5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x243.png"  xlink:type="simple"/></disp-formula><p>Thus</p><disp-formula id="scirp.68265-formula613"><label>(18.6)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x244.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x245.png" xlink:type="simple"/></inline-formula> is a Fermi energy. Any valence electron energy specified at J = 3I may be calculated as:</p><disp-formula id="scirp.68265-formula614"><label>(18.7)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x246.png"  xlink:type="simple"/></disp-formula><p>On calculating the above integral we will obtain:</p><disp-formula id="scirp.68265-formula615"><graphic  xlink:href="http://html.scirp.org/file/68265x247.png"  xlink:type="simple"/></disp-formula><fig-group id="fig8"><label><xref ref-type="fig" rid="fig8">Figure 8</xref></label><caption><title> Real conduction electron distribution over energies at τ = 0. The superconductivity-affected magnetic field is in active state.</title></caption><fig id ="fig8_1"><label></label><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x248.png"/></fig></fig-group><p>As a result, the following formula is derived:</p><disp-formula id="scirp.68265-formula616"><label>(18.8)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x249.png"  xlink:type="simple"/></disp-formula><p>But such superconducting state may in any way survive and the distribution function takes up the form as:</p><disp-formula id="scirp.68265-formula617"><label>(18.9)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x250.png"  xlink:type="simple"/></disp-formula><p>As applies to the normalizing condition, the equation takes up the form as:</p><disp-formula id="scirp.68265-formula618"><label>(18.10)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x251.png"  xlink:type="simple"/></disp-formula><p>The equation gives the following chemical potential:</p><disp-formula id="scirp.68265-formula619"><label>(18.11)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x252.png"  xlink:type="simple"/></disp-formula><p>An electron energy may be calculated by the formula:</p><disp-formula id="scirp.68265-formula620"><graphic  xlink:href="http://html.scirp.org/file/68265x253.png"  xlink:type="simple"/></disp-formula><p>Let us suppose that J = 3I and Λ = I. And the following form will be obtained:</p><disp-formula id="scirp.68265-formula621"><label>(18.12)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x254.png"  xlink:type="simple"/></disp-formula><p>As provided by the above equation, we can obtain:</p><disp-formula id="scirp.68265-formula622"><label>(18.13)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x255.png"  xlink:type="simple"/></disp-formula><p>Now, we can find the difference in energy:</p><disp-formula id="scirp.68265-formula623"><label>(18.14)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x256.png"  xlink:type="simple"/></disp-formula><p>As we can see, the energy of state <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x257.png" xlink:type="simple"/></inline-formula> to be induced under the superposition of the superconductivity―affected magnetic field occurs to be less than the superconductivity state energy<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x257.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x258.png" xlink:type="simple"/></inline-formula>:</p><disp-formula id="scirp.68265-formula624"><label>(18.15)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x259.png"  xlink:type="simple"/></disp-formula><p>This means that the superconductivity can vanish under magnetic field effect when its strength, as defined on a surface of a superconductor, is equal to a critical field. This condition meets Meissner-Ochsenfeld effect.</p></sec><sec id="s19"><title>19. Meissner-Ochsenfeld Effect</title><p>Let us consider that parameter Λ is equal to I. In this case, the distribution pattern is displaced on its right. Now, we can find the critical magnetic-field strength, as rated at T = 0, through the use of the formulas (16.2) and (18.1):</p><disp-formula id="scirp.68265-formula625"><label>(19.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x260.png"  xlink:type="simple"/></disp-formula><p>If temperature τ exceeds zero, the critical magnetic-field strength subject to the formula (16.2) is formulated as:</p><disp-formula id="scirp.68265-formula626"><label>(19.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x261.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x262.png" xlink:type="simple"/></inline-formula> is a width of the potential well (12.5) on the mean electron energy dependence of its kinetic energy.</p><p>With the graphical representation of the mean electron energy dependence applied against its kinetic energy shown in <xref ref-type="fig" rid="fig7">Figure 7</xref>, it is possible to plot the critical magnetic-field dependence of temperature. For the above graphical representation (refer to <xref ref-type="fig" rid="fig1">Figure 1</xref>). If to compare the plots demonstrated in <xref ref-type="fig" rid="fig1">Figure 1</xref> and <xref ref-type="fig" rid="fig9">Figure 9</xref> with the dependence of the critical-field strength considered against that of the theoretical one it can be seen that they match to each other.</p><p>By what way does the width of the energy well behave at constant temperature (τ = const), provided that the external magnetic-field strength jumps from zero to value H? In case of absence of the magnetic field, the width of a well will be rated at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x263.png" xlink:type="simple"/></inline-formula>. When the magnetic field of the strength H is produced on a superconductor surface, the kinetic energy (17.2) is displaced on its right by a certain value. In this case, energy wells are not subject to variation but displaced on their right. It is possible to assume that the electron energy will take up the least value when some portion of a well is displaced by value<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x263.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x264.png" xlink:type="simple"/></inline-formula>. Thus, the superconducting well width is represented by the formula:</p><disp-formula id="scirp.68265-formula627"><label>(19.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x265.png"  xlink:type="simple"/></disp-formula><p>Let us substitute <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x266.png" xlink:type="simple"/></inline-formula> in the Equation (19.3) by using the formula (19.2). Now, we will obtain:</p><disp-formula id="scirp.68265-formula628"><label>(19.4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x267.png"  xlink:type="simple"/></disp-formula><p>When the magnetic-field strength H is equal to the critical value<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x268.png" xlink:type="simple"/></inline-formula>, the superconducting well width will be brought to zero.</p></sec><sec id="s20"><title>20. Supercurrent</title><p>Any superconductor current flow is featured with its density matrix shown in <xref ref-type="fig" rid="fig6">Figure 6</xref>. Mean electron velocity is:</p><disp-formula id="scirp.68265-formula629"><label>(20.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x269.png"  xlink:type="simple"/></disp-formula><fig id="fig9"  position="float"><label><xref ref-type="fig" rid="fig9">Figure 9</xref></label><caption><title> Meissner-Ochsenfeld effect</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x270.png"/></fig><p>Now, we substitute the sum (20.1) for the following integral:</p><disp-formula id="scirp.68265-formula630"><label>(20.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x271.png"  xlink:type="simple"/></disp-formula><p>Using the above formula, we calculate mean velocity for T = 0 with the formula (18.2) considered as true.</p><p>This formula makes it possible to find radii k<sub>1</sub> and k<sub>2</sub> of the spheres shown in <xref ref-type="fig" rid="fig6">Figure 6</xref>:</p><disp-formula id="scirp.68265-formula631"><graphic  xlink:href="http://html.scirp.org/file/68265x272.png"  xlink:type="simple"/></disp-formula><p>As a result, we will obtain as follows:</p><disp-formula id="scirp.68265-formula632"><graphic  xlink:href="http://html.scirp.org/file/68265x273.png"  xlink:type="simple"/></disp-formula><p>The layer thickness, as specified in <xref ref-type="fig" rid="fig6">Figure 6</xref>, will be approximately equal to:</p><disp-formula id="scirp.68265-formula633"><label>(20.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x274.png"  xlink:type="simple"/></disp-formula><p>In case of absence of external magnetic fields, when an electron distribution pattern is described by the formula (18.9), the largest value of mean electron velocity produced in the flow of supercurrent will be formulated as:</p><disp-formula id="scirp.68265-formula634"><label>(20.4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x275.png"  xlink:type="simple"/></disp-formula><p>As it is follows the respective electric current density vector can be expressed as:</p><disp-formula id="scirp.68265-formula635"><label>(20.5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x276.png"  xlink:type="simple"/></disp-formula><p>With the external magnetic field applied while its strength is kept on the level of less than the critical value, the following mean electron velocity can be obtained:</p><disp-formula id="scirp.68265-formula636"><graphic  xlink:href="http://html.scirp.org/file/68265x277.png"  xlink:type="simple"/></disp-formula><p>If to substitute the formula (19.4), we will obtain the expression shown below:</p><disp-formula id="scirp.68265-formula637"><label>(20.6)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x278.png"  xlink:type="simple"/></disp-formula><p>Now, the current flowing along the superconductor will have the density determined by the current velocity (20.6):</p><disp-formula id="scirp.68265-formula638"><graphic  xlink:href="http://html.scirp.org/file/68265x279.png"  xlink:type="simple"/></disp-formula><p>As a result, we obtain the formula expressed as:</p><disp-formula id="scirp.68265-formula639"><label>(20.7)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x280.png"  xlink:type="simple"/></disp-formula><p>where<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x281.png" xlink:type="simple"/></inline-formula>. When the external field strength exceeds its critical value, the superconductivity vanishes and the density vector will be determined by the substance conductivity ρ.</p></sec><sec id="s21"><title>21. Magnetic Field in the Superconductor</title><p>It is need to remind that we investigate equilibrium state of the superconductor. Time independent functions are to be considered only in this state. These functions satisfy the equations expressed as:</p><disp-formula id="scirp.68265-formula640"><label>(21.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x282.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.68265-formula641"><label>(21.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x283.png"  xlink:type="simple"/></disp-formula><p>Let us consider the magnetic field effect produced on a planar border of the superconductor, provided that the magnetic field vector H runs parallel to the border. We arrange axes x lengthwise the conductor border and parallel to vector H and axis y―perpendicularly to the border (see <xref ref-type="fig" rid="fig1">Figure 1</xref>0).</p><p>In this case, the Equation (21.1) takes up the form as:</p><disp-formula id="scirp.68265-formula642"><label>(21.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x284.png"  xlink:type="simple"/></disp-formula><p>Since any superconducting current is produced by a negative component <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x285.png" xlink:type="simple"/></inline-formula> of vector J:</p><disp-formula id="scirp.68265-formula643"><graphic  xlink:href="http://html.scirp.org/file/68265x286.png"  xlink:type="simple"/></disp-formula><p>substituting the value (20.7) in this equation we will obtain the formula expressed as:</p><disp-formula id="scirp.68265-formula644"><label>(21.4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x287.png"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.68265-formula645"><label>(21.5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x288.png"  xlink:type="simple"/></disp-formula><p>In view of the superposition principle, the magnetic field vector H can be considered as equal to the sum of the external and magnetic fields to be created by supercurrents:</p><disp-formula id="scirp.68265-formula646"><label>(21.6)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x289.png"  xlink:type="simple"/></disp-formula><p>Let us consider that any supercurrent flowing along axis z, as demonstrated in <xref ref-type="fig" rid="fig1">Figure 1</xref>0, is produced in a substance with the external magnetic field absent:</p><disp-formula id="scirp.68265-formula647"><graphic  xlink:href="http://html.scirp.org/file/68265x290.png"  xlink:type="simple"/></disp-formula><p>Such current may flow along the superconductor as long as it can. As concerns to electrons, they achieve their mean velocity. The supercurrent produces am self-magnetic field featured with the strength of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x291.png" xlink:type="simple"/></inline-formula> that satisfies the equation as:</p><fig id="fig10"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>0</label><caption><title> Layout of the coordinate axes lengthwise the planar border of the superconductor. Currents produced by superconducting electrons are graphically represented here</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x292.png"/></fig><disp-formula id="scirp.68265-formula648"><label>(21.7)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x293.png"  xlink:type="simple"/></disp-formula><p>Any strength produced by the supercurrent will be equal to zero at the superconductor border:</p><disp-formula id="scirp.68265-formula649"><label>(21.8)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x294.png"  xlink:type="simple"/></disp-formula><p>Since the strength satisfies the very condition it can be expressed as:</p><disp-formula id="scirp.68265-formula650"><label>(21.9)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x295.png"  xlink:type="simple"/></disp-formula><p>For the graphical representation of this function (see <xref ref-type="fig" rid="fig1">Figure 1</xref>1).</p><p>Now, we create the external magnetic field running lengthwise axis x with its strength represented by</p><p><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x296.png" xlink:type="simple"/></inline-formula>. It is evident that the above field strength may have any alternate mark: <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x296.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x297.png" xlink:type="simple"/></inline-formula>or</p><p><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x298.png" xlink:type="simple"/></inline-formula>. The self-magnetic field of the superconductor is added to a just created field as specified by the principle of superposition. Therefore, the complete field will be formulated as:</p><disp-formula id="scirp.68265-formula651"><label>(21.10)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x299.png"  xlink:type="simple"/></disp-formula><p>Let us substitute the complete field (21.10) in the Equation (21.4). We will obtain the formula shown below:</p><disp-formula id="scirp.68265-formula652"><label>. (21.11)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x300.png"  xlink:type="simple"/></disp-formula><p>We subtract the Equation (21.7) from the Equation (21.11). And the following external field equation is obtained:</p><disp-formula id="scirp.68265-formula653"><label>(21.12)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x301.png"  xlink:type="simple"/></disp-formula><p>The external field strength, as determined at the border of the superconductor, will be equal to the given value &#177;H<sub>0</sub> to be subject to change throughout an experiment:</p><disp-formula id="scirp.68265-formula654"><label>(21.13)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x302.png"  xlink:type="simple"/></disp-formula><p>Since the function <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x303.png" xlink:type="simple"/></inline-formula> satisfies the starting condition it can be formulated as follows:</p><disp-formula id="scirp.68265-formula655"><label>(21.14)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x304.png"  xlink:type="simple"/></disp-formula><p>This function is graphically represented in <xref ref-type="fig" rid="fig1">Figure 1</xref>2. Here the value (21.14) is positive:</p><disp-formula id="scirp.68265-formula656"><graphic  xlink:href="http://html.scirp.org/file/68265x305.png"  xlink:type="simple"/></disp-formula><p>Thus, we could obtain the strength of the external magnetic field going down inside the superconductor. The</p><fig-group id="fig11"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>1</label><caption><title> The self-magnetic field produced by supercurrent.</title></caption><fig id ="fig11_1"><label></label><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x306.png"/></fig></fig-group><fig id="fig12"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>2</label><caption><title> External magnetic field penetrating inside the superconductor</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x307.png"/></fig><p>complete field (21.10) is equal to the magnetic field produced by supercurrent and to the external field, provided that <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x308.png" xlink:type="simple"/></inline-formula> takes up the form as follows:</p><disp-formula id="scirp.68265-formula657"><label>(21.15)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x309.png"  xlink:type="simple"/></disp-formula><p>When the external field strength takes up the following form</p><disp-formula id="scirp.68265-formula658"><label>(21.16)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x310.png"  xlink:type="simple"/></disp-formula><p>the function (21.15) will be equal to the critical field:</p><disp-formula id="scirp.68265-formula659"><label>(21.17)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x311.png"  xlink:type="simple"/></disp-formula><p>With <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x312.png" xlink:type="simple"/></inline-formula> subsequently increased, the self-magnetic field vanishes and the complete field strength will be equal to that of the external field:</p><disp-formula id="scirp.68265-formula660"><label>(21.18)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x313.png"  xlink:type="simple"/></disp-formula><p>So, it is proved that when value H<sub>0</sub> belongs to the interval</p><disp-formula id="scirp.68265-formula661"><label>(21.19)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x314.png"  xlink:type="simple"/></disp-formula><p>the superconductivity will be applicable in the conductor under the Meissner-Achsenfeld effect. But if value <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x315.png" xlink:type="simple"/></inline-formula> exceeds the critical one:</p><disp-formula id="scirp.68265-formula662"><label>(21.20)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x316.png"  xlink:type="simple"/></disp-formula><p>the superconductivity vanishes.</p><p>We have viewed in details the case when the strengths <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x317.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x317.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x318.png" xlink:type="simple"/></inline-formula> of the external and self-magnetic fields runs in the same direction. And this is time to consider the strengths being directed differently. So we can obtain the following formula:</p><disp-formula id="scirp.68265-formula663"><label>(21.21)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x319.png"  xlink:type="simple"/></disp-formula><p>At<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x320.png" xlink:type="simple"/></inline-formula>, this function will take up the form:</p><p><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x321.png" xlink:type="simple"/></inline-formula>.</p><p>As follows from the above, the Meissner-Ochsenfeld effect cannot be applicable. To remedy such condition, it is necessary to specify the external field as that changing direction of supercurrent flow. Thus, the direction of the superconductor self-magnetic field vector is considered as that matching the direction of the external magnetic field strength. As provided by the given calculations, the external magnetic field goes down inside the superconductor thanks to presence of the magnetic field produced by supercurrent.</p><p>Using the formula (20.7), let us find the supercurrent density as dependent on coordinate y. We substitute the formula (21.15) in the formula (20.7). As a result, we will obtain the following formula:</p><disp-formula id="scirp.68265-formula664"><label>(21.22)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x322.png"  xlink:type="simple"/></disp-formula><p>where</p><disp-formula id="scirp.68265-formula665"><graphic  xlink:href="http://html.scirp.org/file/68265x323.png"  xlink:type="simple"/></disp-formula><p>As follows form the above formula, the density of current goes down from the superconductor border to an exponent. In case when the external magnetic field is absent (H<sub>0</sub> = 0), the density will be equal to</p><disp-formula id="scirp.68265-formula666"><label>(21.23)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x324.png"  xlink:type="simple"/></disp-formula><p>At<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x325.png" xlink:type="simple"/></inline-formula>, the supercurrent density vanishes:</p><disp-formula id="scirp.68265-formula667"><label>(21.24)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x326.png"  xlink:type="simple"/></disp-formula></sec><sec id="s22"><title>22. Magnetic Field in the Spherical Superconductor</title><p>Let us now consider behavior of the magnetic field both inside and outside a spherically shaped superconductor. The superconductor at T &gt; T<sub>c</sub>, in case of absence of the superconductivity, is demonstrated in <xref ref-type="fig" rid="fig1">Figure 1</xref>3.</p><p>In case when the temperature is brought to the level of below the critical value ? i.e. T &lt; T<sub>c</sub>, superconductivity is created in the superconductor. This very case is shown in <xref ref-type="fig" rid="fig1">Figure 1</xref>4. Such a pattern exists till an external field has the strength less than that of the critical field. If the strength exceeds that of the critical field, the superconductivity vanishes and the pattern shown in <xref ref-type="fig" rid="fig1">Figure 1</xref>3 is applied. Both the self-magnetic field and external field vectors have the same orientation.</p><p>Now, we will deactivate the external magnetic field in the state when temperature is less than the critical one: T &lt; T<sub>c</sub>. In this case, the superconductivity it is not vanished. The supercurrent is not changed but remains the same as before. And the structure of self-magnetic field lines is to be changed just a little (see <xref ref-type="fig" rid="fig1">Figure 1</xref>5).</p></sec><sec id="s23"><title>23. Quantum Capture and Quantum Levitation</title><p>Let is consider the quantum capture effect. Such capture effect is produced by any permanent magnet fixed at the constant height level. A disk-shaped superconductor is positioned below it less any supports. For a graphical layout (see <xref ref-type="fig" rid="fig1">Figure 1</xref>6).</p><p>Let us assume that the external field vector H<sup>(external)</sup>, superconductor self-magnetic field vector H<sup>(c)</sup> and superconductor magnetic moment vector P<sub>m</sub> have the same orientation. According to the physical theory it is</p><fig id="fig13"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>3</label><caption><title> External magnetic field produced in the superconductor at T &gt;T<sub>c</sub></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x327.png"/></fig><fig id="fig14"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>4</label><caption><title> Magnetic field in the conductor at T &lt; T<sub>c</sub>; the external magnetic field is forced out of the superconductor and its strength gets less than that of the critical field:<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x329.png" xlink:type="simple"/></inline-formula></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x328.png"/></fig><fig id="fig15"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>5</label><caption><title> Self-magnetic field in the conductor pro- duced by supercurrent at T &lt; T<sub>c</sub>; no external magnetic field is applied</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x330.png"/></fig><fig id="fig16"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>6</label><caption><title> Quantum superconductor capture at T &lt; T<sub>c</sub></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x331.png"/></fig><p>known that in this case the potential superconductor energy produced in an external field will be equal to the following:</p><disp-formula id="scirp.68265-formula668"><label>(23.1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x332.png"  xlink:type="simple"/></disp-formula><p>The superconductor obtains the capacity to move in the space. The strength that makes effect on the superconductor is coupled with its potential energy formulated as follows:</p><disp-formula id="scirp.68265-formula669"><label>(23.2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x333.png"  xlink:type="simple"/></disp-formula><p>The external magnetic field is not homogeneous by nature and it has excess magnetic induction near a permanent magnet. Any force acting on the superconductor will make it move to those space regions wherein the energy (23.1) is reduced. If we direct the external magnetic field oppositely, it makes the supercurrent flow being reoriented to another direction along with the self-magnetic field. Thus, the external magnetic field, self- magnetic field and vector P<sub>m</sub> will have the same orientation with the strength remained unchanged.</p><p>As provided by (23.1), the superconductor has the energy reduced at those areas where magnetic induction is exceeded. Therefore, the superconductor will be pulled into the region where an external field is stronger than that in other regions at x &gt; x<sub>0</sub>, where x is a distance from a permanent magnet to the superconductor, x<sub>0</sub> is an equilibrium position of the superconductor.</p><p>According to the formula (21.22) the supercurrent density will be approximately equal to as follows:</p><disp-formula id="scirp.68265-formula670"><label>(23.3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/68265x334.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x335.png" xlink:type="simple"/></inline-formula> is a distance from the superconductor center to its edges; r is a radial coordinate; <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x335.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x336.png" xlink:type="simple"/></inline-formula>is a external magnetic field strength on the superconducting disk surface edge. The external field strength <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x335.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x336.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x337.png" xlink:type="simple"/></inline-formula> is increased while approaching to the permanent magnet till to the condition when it may be even equal to the critical field<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x335.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x336.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x337.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x338.png" xlink:type="simple"/></inline-formula>. In this case, the current density will be equal to zero. As a matter of fact, the superconductivity vanishes, the superconductor self-magnetic field is also brought to zero, and the superconductor fails pulling to the magnet but falls down. Therefore, the potential superconductor energy U(x) may have the approximate pattern demonstrated in <xref ref-type="fig" rid="fig1">Figure 1</xref>7. While the superconductor is spaced off the permanent magnet, its potential energy exhibits an increasing function. On approaching it the permanent magnet its potential energy exhibits a decreasing function. The dependence of strength on the distance is graphically represented in <xref ref-type="fig" rid="fig1">Figure 1</xref>8.</p><p>The graph in <xref ref-type="fig" rid="fig1">Figure 1</xref>8 explains thequantum trappingof the superconductor. As can be seenfrom <xref ref-type="fig" rid="fig1">Figure 1</xref>8, the strength of the superconductorreturnsto the position where<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x339.png" xlink:type="simple"/></inline-formula>. This is thepositionof stable equilibrium superconductor, when heis in a stateof quantumtrapping.</p><p>Now consider thequantumlevitation, when the superconductoris located above thefixedpermanent magnet (see. <xref ref-type="fig" rid="fig1">Figure 1</xref>9).</p><p>The potential energy when<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x340.png" xlink:type="simple"/></inline-formula>, which has a superconductor in an external field is determined by formula (23.1). The graphpotential energy are shown in <xref ref-type="fig" rid="fig2">Figure 2</xref>0. Now let’s see how it will behave in a superconductor, when<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x340.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x341.png" xlink:type="simple"/></inline-formula>. Superconducting current is equal to (23.3). When the superconductor close to a permanent mag-</p><fig id="fig17"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>7</label><caption><title> Potential superconductor energy</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x342.png"/></fig><fig id="fig18"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>8</label><caption><title> Superconductor acting force</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x343.png"/></fig><fig id="fig19"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref>9</label><caption><title> Quantum levitation of a superconductor at T &lt; T<sub>c</sub></title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x344.png"/></fig><fig id="fig20"  position="float"><label><xref ref-type="fig" rid="fig2">Figure 2</xref>0</label><caption><title> The potential energy of a superconductor</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x345.png"/></fig><p>net, the value of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x346.png" xlink:type="simple"/></inline-formula> decrease of xincreases and tends to the critical value of the<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x346.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x347.png" xlink:type="simple"/></inline-formula>. But until the moment when the current is zero, the magnetic moment of the superconductor <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x346.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x347.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x348.png" xlink:type="simple"/></inline-formula> decreases. Consequently, the potential energy is the largest magnitude and becomes an increasing</p><p>function (see <xref ref-type="fig" rid="fig2">Figure 2</xref>0).</p><p>Differentiating the potential energy in xand from (23.2), we construct a graph of the power of location. The graphpower is shown in <xref ref-type="fig" rid="fig2">Figure 2</xref>1. The strength of the superconductor is always striving to return to the position<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x349.png" xlink:type="simple"/></inline-formula>, where the force is zero. This is the position of stable equilibrium.</p></sec><sec id="s24"><title>24. Conclusions</title><p>The electron model in metal, as described in this paper, may be used as a basis of an alternative superconductivity theory. Such model significantly varies from those ones applied in the modern superconductivity theory.</p><fig id="fig21"  position="float"><label><xref ref-type="fig" rid="fig2">Figure 2</xref>1</label><caption><title> The force acting onthe superconductor</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/68265x350.png"/></fig><p>Here, the superconductivity is caused by repulsion of k and −k wave vector electrons but electron pairs and energy gap―by attracting of equal wave vector electrons. Such electrons are statically described in scope of a particular density matrix formalism featured with its simplicity typical for the appearance of mathematical formulas and their physical content. The problem under consideration demonstrates advantages of the density matrix method.</p><p>Influence of magnetic field effects on the superconductor has been studied in the context of this theory. The following aspects have been proved:</p><p>1. Any magnetic field is able to displace the electron wave vector distribution function pattern towards increased kinetic energy values.</p><p>2. The critical magnetic field <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/68265x351.png" xlink:type="simple"/></inline-formula> is directly proportional to the energy well width δ ε.</p><p>3. It has been found that there are dependences on penetration of the supercurrent external field strength and self-magnetic field strength into the superconductor.</p><p>4. The dependence of the supercurrent density on the depth of penetration, temperature, and strength of external and critical fields has been found.</p></sec><sec id="s25"><title>Cite this paper</title><p>Boris V. Bondarev, (2016) New Theory of Superconductivity. Magnetic Field in Superconductor. Effect of Meissner and Ochsenfeld. 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