<?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">JMP</journal-id><journal-title-group><journal-title>Journal of Modern Physics</journal-title></journal-title-group><issn pub-type="epub">2153-1196</issn><publisher><publisher-name>Scientific Research Publishing</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="doi">10.4236/jmp.2011.211161</article-id><article-id pub-id-type="publisher-id">JMP-8634</article-id><article-categories><subj-group subj-group-type="heading"><subject>Articles</subject></subj-group><subj-group subj-group-type="Discipline-v2"><subject>Physics&amp;Mathematics</subject></subj-group></article-categories><title-group><article-title>
 
 
  Magnetic Field Induction and Time Intervals of the Electron Transitions Approached in a Classical and Quantum-Mechanical Way
 
</article-title></title-group><contrib-group><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>tanisław</surname><given-names>Olszewski</given-names></name><xref ref-type="corresp" rid="cor1"><sup>*</sup></xref></contrib></contrib-group><author-notes><corresp id="cor1">* E-mail:<email>olsz@ichf.edu.pl</email></corresp></author-notes><pub-date pub-type="epub"><day>10</day><month>11</month><year>2011</year></pub-date><volume>02</volume><issue>11</issue><fpage>1305</fpage><lpage>1309</lpage><history><date date-type="received"><day>July</day>	<month>27,</month>	<year>2011</year></date><date date-type="rev-recd"><day>August</day>	<month>29,</month>	<year>2011</year>	</date><date date-type="accepted"><day>September</day>	<month>13,</month>	<year>2011</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>
 
 
  The motion of electron wave packets of a metal is examined classically in the presence of the magnetic field with the aim to calculate the time intervals between two states lying on the same Fermi surface. A lower limiting value of the transition time equal to about 10–18 sec is estimated as an average for the case when the states are lying on the Fermi surface having a spherical shape. Simultaneously, an upper limit for the electron circular frequency in a metal has been also derived. A formal reference of the classical transition time to the time interval entering the energy-time uncertainty relations known in quantum mechanics is obtained.
 
</p></abstract><kwd-group><kwd>Lorentz Force and Magnetic Induction</kwd><kwd> Electron Wave Packets</kwd><kwd> Changes of the Electron 
Momentum</kwd><kwd> Transition Time between Quantum States</kwd></kwd-group></article-meta></front><body><sec id="s1"><title>1. Introduction</title><p>In general, any progress in foundations of quantum mechanics, on one side, and in an analysis of the time problem on another side, represent not an easy task. Nevertheless, some new views concerning both these domains could be reported [1,2]. Another situation does exist in a rather elementary physics which is usually treated as a source of well-established statements and ideas. However, one of the aims of the present paper is to demonstrate, with a reference to the time problem, that there exist some connections between the classical physics and quantum theory which seemed to escape till present from our knowledge.</p><p>The Lorentz force of the magnetic field acting on a charged particle gives regularly the particle rotation in a plane normal to that field. For an ensemble of electrons present on the metal Fermi surface taken as an example the effect is represented by rotation of the electron states in the momentum space. The Lorentz force limited to the action of a constant magnetic field does not change the electron energy, so the gyrating electrons remain in fact in each instant of time on the same Fermi surface. A separate problem concerns anisotropic Fermi surfaces for which the frequency of gyration is influenced by the surface shape as well as the direction of the field with respect the crystallographic axes. But in a simple case represented by free electrons the Fermi surface is a sphere and gyration frequency <img src="9-7500500\c24dff39-b56c-46fa-ab08-e49b74ade874.jpg" /> remains practically the same for all electrons on that sphere:</p><disp-formula id="scirp.8634-formula152948"><label>(1)</label><graphic position="anchor" xlink:href="9-7500500\683cf452-3dee-4aec-a1cb-ff36e85592ed.jpg"  xlink:type="simple"/></disp-formula><p>B in (1) is the magnetic induction of the applied field; see e.g. [<xref ref-type="bibr" rid="scirp.8634-ref3">3</xref>]. Beyond of the electron gyration, another effect of B is a splitting of a quasi-continuous ensemble of the electron states filling the Fermi sphere into discrete levels called the Landau levels [3,4]. However, for not very strong magnetic fields, the Landau levels become so numerous that their mutual distances are very small, therefore a new quasi-continuous ensemble of states filling the Fermi sphere formed in the presence of B does not differ much from the ensemble in the absence of B. In the present paper the discrete structure of the electron states due to the Landau degeneracy has been neglected.</p><p>Another point is that the Fermi surface is not necessarily an ensemble of completely filled electron states. Some of states can be empty and a transition of an electron from a filled state on the Fermi surface to an empty state on the same surface can take place practically with no expense of the electron energy. In principle, the probability and time necessary for such a transition can be provided by a time-dependent quantum theory. This applies equally to the cases of the absence, or presence, of the magnetic field. But the aim of the paper is to approach, in the first step, the electron transitions on the Fermi surface in a semiclassical way. We shall see (Section 5) that the action of an external magnetic field simplifies much the problem of the electron transitions. In the next step, we demonstrate that the same method gives an easy insight into the time limitations associated with the transition process.</p></sec><sec id="s2"><title>2. Energy Balance for the Electron Transitions</title><p>The Fermi surface is a convenient idea because it puts an order in a huge amount of electron states in a metal having the same energy. The states are defined in the momentum space of the vector k: for free electrons the surface becomes a sphere and the states located on it have the same amount of the electron momentum. If one state k on the surface, called further for convenience the hole state, is shifted to another state k + q, called the electron state, and this second state is located on the same surface of the Fermi sphere as the k state, the requirement of a constant energy <img src="9-7500500\b86ef546-eab2-4d43-9388-9a123d5e141a.jpg" /> on the surface, where</p><disp-formula id="scirp.8634-formula152949"><label>(2)</label><graphic position="anchor" xlink:href="9-7500500\f102d56c-4e36-42e6-9562-7e9d04592872.jpg"  xlink:type="simple"/></disp-formula><p>gives the equation</p><disp-formula id="scirp.8634-formula152950"><label>(3)</label><graphic position="anchor" xlink:href="9-7500500\63ab8048-972a-4bd3-89c7-46c08fdced52.jpg"  xlink:type="simple"/></disp-formula><p>This equation is equivalent to</p><disp-formula id="scirp.8634-formula152951"><label>(3a)</label><graphic position="anchor" xlink:href="9-7500500\3ed3b7c9-0c9a-4639-b56b-916e36a100e2.jpg"  xlink:type="simple"/></disp-formula><p>The notation</p><p><img src="9-7500500\08014edc-33b2-4ea3-9096-6e44359dbd3c.jpg" /></p><p>for the vector q has been applied in (3) and (3a), and the subscript F in (2) is henceforth omitted for the sake of simplicity.</p><p>Equations (3), or (3a), represent rather complicated relations between six parameters<img src="9-7500500\93482728-6cf7-4028-b25a-f47b6adccbf5.jpg" />, <img src="9-7500500\8256d676-98a4-4e7c-927b-7d472fdb87b8.jpg" />, <img src="9-7500500\4daf6d9d-b76f-48f3-8257-f4121415d397.jpg" />and<img src="9-7500500\62bd0218-c678-4e7f-99e0-b7cd51d7ad8d.jpg" />, <img src="9-7500500\ce7bc4e3-ffca-45a3-b525-e4859c230f2e.jpg" />, <img src="9-7500500\455938cd-03b4-4c4c-93e0-fa0cd946a4da.jpg" />, among which for the moment no time parameter is involved.</p></sec><sec id="s3"><title>3. Physical Example of the Energy Balance Represented in Section 2</title><p>Physically, a typical example of the electron-hole pair is given in semiconductors: for an electron state lying on the Fermi surface near a narrow energy gap an absorption of a low-frequency photon having the wave vector q can take place leading to the momentum balance [<xref ref-type="bibr" rid="scirp.8634-ref3">3</xref>]</p><disp-formula id="scirp.8634-formula152952"><label>(4)</label><graphic position="anchor" xlink:href="9-7500500\238e33aa-2282-46f7-8f17-7cc6221f9d00.jpg"  xlink:type="simple"/></disp-formula><p>between the electron <img src="9-7500500\50e65309-74db-4f57-a1b1-9f1dd561d6fe.jpg" /> and the hole <img src="9-7500500\f2e12dfc-08bd-413f-9f47-11cb6b4a1309.jpg" /> momenta. For an idealized situation of the energy of transition equal to zero, and the Fermi surface not completely filled, an electron can be scattered elastically to another state on the same Fermi surface. Assuming that only perfectly free electrons are present on the surface, the relation</p><disp-formula id="scirp.8634-formula152953"><label>(4a)</label><graphic position="anchor" xlink:href="9-7500500\baf0bcbb-e2d6-4a6a-a79d-8342873d320e.jpg"  xlink:type="simple"/></disp-formula><p>satisfied for the electron and hole momenta is, in this case, equivalent to the effect of the principle of the conservation of energy.</p><p>A creation of the electron-hole pair can be followed by a recombination of that pair. In this way a situation on the Fermi surface becomes equal to that from before the scattering process. Necessarily, the recombination process should occupy some time. Usually this time is tried to be estimated by applying the quantum-mechanical timedependent perturbation theory. In such a theory a reference is made to an energy-absorption process leading to a filling of the hole state by an electron. In this case the hole state, which is assumed to be lower, is recombined with an electron state of a higher energy. The electron transitions of this kind lead to the well-known luminescence processes associated with emission of a rather small amount of energy involved in a single transition [5-8], whereas higher amounts of energy accompany the recombinations due to the electrons entering transitions characteristic for the Auger effect, or the X-ray emission.</p><p>In the first step, our aim is to present an approach to the time intervals between electron and hole states within a framework which is outside the quantum theory, so the approach is of a classical kind.</p></sec><sec id="s4"><title>4. Effect of the Magnetic Field on the Electron Wave Packets</title><p>First we demonstrate that an external magnetic field acting on the electon states simplifies the energy balance of Section 2. Classically, when the electric field is neglected and only the magnetic field is present, the motion of the electron wave packet is governed by the Lorentz equation (see e.g. [<xref ref-type="bibr" rid="scirp.8634-ref9">9</xref>]):</p><disp-formula id="scirp.8634-formula152954"><label>(5)</label><graphic position="anchor" xlink:href="9-7500500\dadf06ee-cb4d-4fe2-963f-2a60cca1d54d.jpg"  xlink:type="simple"/></disp-formula><p>v is a classical velocity of the electron motion in the ordinary space. Since the Fermi energy in a metal is about 10<sup>3</sup> times smaller than the rest energy of an electron, no relativistic effects seem to be of importance for the motion described by the Equation (5).</p><p>Moreover, the magnetic field can be assumed so weak that the spherical shape of the Fermi surface remains practically unchanged. This means that so many Landau levels are below the Fermi energy that the circles representing the cross-sections of the cylinders of the Landau levels with the Fermi surface cover quasicontinuously that surface [3,4].</p><p>For the magnetic field B assumed along the coordinate axis z, so<img src="9-7500500\6d8abc27-b51b-4e01-a5fe-e102df674dc7.jpg" />, and small intervals <img src="9-7500500\342aee4b-c20c-47ed-9fed-6119e7989072.jpg" /> and<img src="9-7500500\672243e0-50c4-4889-a3c1-7a2507970044.jpg" />, the Lorentz Equation (5) can be simplified to the equations pair</p><disp-formula id="scirp.8634-formula152955"><label>(5a)</label><graphic position="anchor" xlink:href="9-7500500\50647b69-2e33-4a20-9b62-e7c5b56c5ec9.jpg"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.8634-formula152956"><label>(5b)</label><graphic position="anchor" xlink:href="9-7500500\d9d730e2-b8cb-48b0-a18c-3b3a160bc5d3.jpg"  xlink:type="simple"/></disp-formula><p>The sign of <img src="9-7500500\a43de6cd-c367-40b0-b3df-ec8cba3969e1.jpg" /> in (5a) and (5b) is changed in comparison to that entering (5) because the travelling of an electron to a hole is going from <img src="9-7500500\4c9960e8-6702-406e-84d6-60af37a587a6.jpg" /> to k, therefore the time interval associated with the travelling process should be of an opposite sign to the time interval connected with transitions from k to<img src="9-7500500\8dc7dce6-3a54-47bd-b578-f7c2d1b88d32.jpg" />. In fact, the choice of sign of <img src="9-7500500\62a725c6-29de-4d38-97bc-a3291681e82d.jpg" /> becomes immaterial because the calculation of <img src="9-7500500\c1d7af24-c90c-4f46-b8fc-9a727095a522.jpg" /> defines only the absolute value of that interval; see Section 5.</p><p>The third equation descending from the Lorentz Formula (5) for <img src="9-7500500\18b628f6-59ce-4d64-83fa-7652eb98cc96.jpg" /> is</p><disp-formula id="scirp.8634-formula152957"><label>(5c)</label><graphic position="anchor" xlink:href="9-7500500\c4aad641-40c8-46a0-af3e-f282cbf140fc.jpg"  xlink:type="simple"/></disp-formula><p>This formula is valid in a free space, similarly to a precise meaning of (5a) and (5b). But, in the present case, the space is constrained to a surface of a Fermi sphere, so we assume that, excepting for a stationary motion along an orbit localized in a plane normal to the magnetic field, the interval <img src="9-7500500\e324ca06-754c-4548-9476-31d68d0e1028.jpg" /> satisfies (5c) only at<img src="9-7500500\f6720f5d-09f3-4b05-ae5a-a1164cb1bbd5.jpg" />; see Section 5.</p></sec><sec id="s5"><title>5. A Coupling of the Classical Momentum with an Interval of Time</title><p>The wave-packet velocities<img src="9-7500500\cb54738f-1b4c-4c25-bffe-a0704eaf0560.jpg" />, <img src="9-7500500\a940f908-2fab-4fb8-98dc-0ac8bf0b9197.jpg" />entering (5a), (5b) can be represented by the well-known formulae [3,4,9]:</p><disp-formula id="scirp.8634-formula152958"><label>(6)</label><graphic position="anchor" xlink:href="9-7500500\462b3f9a-a84f-4df1-97a4-038930495a1e.jpg"  xlink:type="simple"/></disp-formula><p>specialized here for the energy (2) of the free-electron states. It should be noted that Formulae (6) are valid also in the presence of the magnetic field [<xref ref-type="bibr" rid="scirp.8634-ref9">9</xref>].</p><p>In effect of a substitution of (6) into (5a) and (5b), the expression dependent on<img src="9-7500500\31d16110-cac7-4a43-81e1-6e8c70298712.jpg" />, <img src="9-7500500\cfa006a0-a5fe-40f1-bbf4-38ab8f45b26d.jpg" />, <img src="9-7500500\2aaefd3e-4127-4bcb-ac0f-e83c69b8e9f7.jpg" />, <img src="9-7500500\34c28ae3-d5eb-4eeb-a7ea-5a5ca56f8b79.jpg" />, being a component of the energy balance in (3a), vanishes:</p><disp-formula id="scirp.8634-formula152959"><label>(7)</label><graphic position="anchor" xlink:href="9-7500500\0baa6dba-2e2d-4fa6-82ed-ad4dd8d304ca.jpg"  xlink:type="simple"/></disp-formula><p>This result reduces (3a) to a simple relation between<img src="9-7500500\24e7887f-7da7-45f6-b522-16dc430b9725.jpg" />, <img src="9-7500500\bc907e09-4a92-4ce5-b34e-09ff6402943d.jpg" />and<img src="9-7500500\c521f05f-f3db-44a5-9819-09592dcd69b9.jpg" />.</p><p>For, a substitution of the result of (7) together with (6) into Equation (3) of the energy balance gives:</p><disp-formula id="scirp.8634-formula152960"><label>(8)</label><graphic position="anchor" xlink:href="9-7500500\219471dd-f71b-4490-8eed-7cecc11ee3ae.jpg"  xlink:type="simple"/></disp-formula><p>In (8) the expressions for the frequency <img src="9-7500500\0d4958ee-d72b-403e-be6e-fa7ab36ae5a3.jpg" /> [see (1)], as well as (2), have been applied.</p><p>In effect, only the terms</p><disp-formula id="scirp.8634-formula152961"><label>(8a)</label><graphic position="anchor" xlink:href="9-7500500\490cde83-80d1-43cd-a5e8-5bcf7c047c3d.jpg"  xlink:type="simple"/></disp-formula><p>are coupled by the Formula (8) in its final step. This reduces the momentum problem in four dimensions (x, y, z, t) to that in only two dimensions (z, t).</p><p>Evidently, a substitution of <img src="9-7500500\253e52b3-87c1-40af-b9cf-840c7a6b668a.jpg" /> in (8) implies the time interval</p><disp-formula id="scirp.8634-formula152962"><label>(9)</label><graphic position="anchor" xlink:href="9-7500500\5ee0de8a-d658-45a6-9979-1a22703ddc2c.jpg"  xlink:type="simple"/></disp-formula></sec><sec id="s6"><title>6. Discussion of the Equation (8)</title><p>Since necessarily <img src="9-7500500\81354460-4b43-46ca-97a7-1da053e50d48.jpg" /> (see (2)), the difference <img src="9-7500500\9e0cc43c-e83a-43a0-aca3-35fa34c611d1.jpg" /> is a positive number, or zero. For <img src="9-7500500\a7a42f7f-4c65-4444-8b4d-edc816ffa988.jpg" /> chosen as an example, a compact form of (8) equal to</p><disp-formula id="scirp.8634-formula152963"><label>(10)</label><graphic position="anchor" xlink:href="9-7500500\ca23af1c-0f9c-4bca-8fe9-66d0174ccd56.jpg"  xlink:type="simple"/></disp-formula><p>implies that<img src="9-7500500\91c11b85-dcf9-4077-b64d-7c6107698468.jpg" />. We obtain in this case from (10)</p><disp-formula id="scirp.8634-formula152964"><label>(11)</label><graphic position="anchor" xlink:href="9-7500500\a7bee6cf-2b6c-4dd2-b1ce-f9512163055e.jpg"  xlink:type="simple"/></disp-formula><p>where instead of <img src="9-7500500\44784931-476c-4437-8e1f-c810fcc108b0.jpg" /> its absolute value <img src="9-7500500\637e27ce-4a2f-4f29-8ffe-4d13b11b80a3.jpg" /> is substituted.</p><p>As far as <img src="9-7500500\2a47c384-7100-43f9-8b54-eab993c8c196.jpg" /> in (1) does not vanish, we find from (11) that for any <img src="9-7500500\60af4cc4-3aef-47b7-b708-1b3ab3339425.jpg" /> the interval <img src="9-7500500\d043a252-6539-405d-a7db-605a8ff2882d.jpg" /> cannot be equal to zero. In fact, since <img src="9-7500500\04039bc4-5958-4d16-aef2-03e94f6eca8b.jpg" /> and <img src="9-7500500\ecbc7329-fc2f-46d1-81c9-9296283bde4a.jpg" /> the interval <img src="9-7500500\5e9858f4-acc8-4f12-8003-a0c62e129081.jpg" /> should be a non-vanishing positive number for any<img src="9-7500500\560f3141-a2d3-4f5a-baaf-fe6fa511de04.jpg" />. Therefore, a finite transition time provides us with <img src="9-7500500\d4ab4e16-4bc0-444a-9c3e-b9809d5e7e77.jpg" /> equal to a positive number which cannot be made arbitrarily small.</p><p>Another property is obtained when (11) is divided by<img src="9-7500500\ba17e319-1c33-45d5-b8b6-21c57346acde.jpg" />. This gives:</p><disp-formula id="scirp.8634-formula152965"><label>(12)</label><graphic position="anchor" xlink:href="9-7500500\cc04a286-8f5f-44c5-9a15-6c0177a40310.jpg"  xlink:type="simple"/></disp-formula><p>Since<img src="9-7500500\499122ef-725d-47d1-8013-bd5d4a3da866.jpg" />, <img src="9-7500500\28f6e2ec-27b4-4dee-8ee3-68435db06c34.jpg" />, and <img src="9-7500500\9d38606a-c932-414e-8214-3f327d01e9e0.jpg" /> are proportional to cm<sup>–1</sup>, and <img src="9-7500500\864d7c0b-2132-4738-b94f-fc3b1f3da377.jpg" /> sec<sup>–1</sup>, both sides of (12) represent a reciprocal value of the velocity square. According to a special theory of relativity such expressions should not become smaller than</p><disp-formula id="scirp.8634-formula152966"><label>(13)</label><graphic position="anchor" xlink:href="9-7500500\7e218292-1c2f-4e1f-b864-bd4dd3a80034.jpg"  xlink:type="simple"/></disp-formula><p>where c is a speed of light. For the left-hand side of (12) this condition means that <img src="9-7500500\afd19468-52c9-4209-b8ed-bce3fe65dbec.jpg" /> cannot be an arbitrarily large number. In reality, however, in calculating <img src="9-7500500\006c426a-9214-4cd7-88f9-6f51753171f1.jpg" /> we are not so much interested in a definite size of <img src="9-7500500\9d3446a3-9a51-48fa-bbcb-0379a2967631.jpg" /> or<img src="9-7500500\3a6e9750-4332-493e-9003-b2c6e8645f38.jpg" />, or the size of B entering<img src="9-7500500\1a2f7c6d-a0af-4ac5-82a8-7ed56ba7b418.jpg" />, but rather in a basic inequality coming from (12) and (13):</p><disp-formula id="scirp.8634-formula152967"><label>(14)</label><graphic position="anchor" xlink:href="9-7500500\749f4194-a24a-4622-8225-3153f20e7b62.jpg"  xlink:type="simple"/></disp-formula><p>The average value of <img src="9-7500500\1bb1fa48-7705-4b27-adb4-27368b84a730.jpg" /> in (14) is</p><disp-formula id="scirp.8634-formula152968"><label>(15)</label><graphic position="anchor" xlink:href="9-7500500\6992a132-7e5c-4f58-8cfb-cae64cf592d9.jpg"  xlink:type="simple"/></disp-formula><p>therefore, by substituting <img src="9-7500500\aec60131-cbb6-4e39-a619-1b86eeff1937.jpg" /> instead of <img src="9-7500500\db516ed0-0a0a-4457-bdbc-b69660cd348b.jpg" /> in (14) we obtain for <img src="9-7500500\afbc537a-da76-457c-bb15-6cba6550ebe4.jpg" /> the relation</p><disp-formula id="scirp.8634-formula152969"><label>(16)</label><graphic position="anchor" xlink:href="9-7500500\8b8b4b3c-5ca3-4162-9b22-89a5a8f8d848.jpg"  xlink:type="simple"/></disp-formula><p>For numerous metals <img src="9-7500500\418942bd-912e-48ef-89d3-b32fdc8611c3.jpg" /> is equal to about 10<sup>8</sup> cm<sup>–1</sup>, or not much above this value [<xref ref-type="bibr" rid="scirp.8634-ref10">10</xref>]. This means that the lower limit of the classical interval <img src="9-7500500\7f826a70-6f3b-4b25-b3ea-d5174989dc1a.jpg" /> is equal approximately to</p><disp-formula id="scirp.8634-formula152970"><label>(17)</label><graphic position="anchor" xlink:href="9-7500500\444ed4d1-6869-4a15-99ac-6e4b25c1fba0.jpg"  xlink:type="simple"/></disp-formula><p>Beyond of (14), another combination of (12) and (13) gives:</p><disp-formula id="scirp.8634-formula152971"><label>(14a)</label><graphic position="anchor" xlink:href="9-7500500\b047cb64-b9d0-4802-9b1b-f8a35e5b42e7.jpg"  xlink:type="simple"/></disp-formula><p>For small <img src="9-7500500\a7c30786-a279-460b-8ce5-b3a956177471.jpg" /> we have the change of the Bloch’s wave vector:</p><disp-formula id="scirp.8634-formula152972"><label>(15a)</label><graphic position="anchor" xlink:href="9-7500500\6fcf91f2-ba79-4029-b841-432a68d3d559.jpg"  xlink:type="simple"/></disp-formula><p>on condition the change of the quantum number<img src="9-7500500\6b9b0ca2-5235-4da0-bada-2cd1fe8b897c.jpg" />, which is assumed to be a large number, is equal to<img src="9-7500500\b6480aad-db93-48fb-9035-9573a6481845.jpg" />; symbol L in (15a) represents the length of the edge of the metal sample. The interval <img src="9-7500500\c416ce84-d5d2-4f79-ae00-b3e40e2fa995.jpg" /> in (15a) substituted to (14a) gives approximately the condition</p><disp-formula id="scirp.8634-formula152973"><label>(16a)</label><graphic position="anchor" xlink:href="9-7500500\6d084d4e-cec0-43eb-a178-c6f5d75bab49.jpg"  xlink:type="simple"/></disp-formula><p>For <img src="9-7500500\02b8c429-4578-40a1-b3b7-55fcd6a24444.jpg" /> cm and <img src="9-7500500\4a8d311d-7d83-4c03-9099-a5d60c370e1b.jpg" /> cm<sup>–1</sup>, we obtain the following requirement giving a limit of the size of<img src="9-7500500\89812772-fb0e-4273-ba95-260a4e26a48e.jpg" />:</p><disp-formula id="scirp.8634-formula152974"><label>(17a)</label><graphic position="anchor" xlink:href="9-7500500\22cf4032-f474-4e89-bd63-465954330e26.jpg"  xlink:type="simple"/></disp-formula><p>since<img src="9-7500500\71f1f8b3-d6ed-4209-bc1b-e60d681d562f.jpg" />.</p></sec><sec id="s7"><title>7. Quantum-Mechanical Approach to the Interval Δt</title><p>An interesting point is a formal reference of a classical relation (14) to the quantum-mechanical uncertainty principle coupling time and energy; see e.g. [<xref ref-type="bibr" rid="scirp.8634-ref11">11</xref>]. Consequently to their classical behaviour, <img src="9-7500500\2a45c25a-5a85-4481-9401-fd7758eaadd0.jpg" />and <img src="9-7500500\1b1527a4-6e29-4321-bc6f-d2d9a9a4f61d.jpg" /> in (14) can be continuous parameters having no reference to the Planck constant<img src="9-7500500\da403b68-4da6-4b34-b164-1e2e2daa2228.jpg" />. However, the behavior characteristic for quantum mechanics is obtained when both sides of (14) are multiplied by the term<img src="9-7500500\4afb0907-154c-413b-95dd-376c47699f49.jpg" />. This gives in place of (14) the formula</p><disp-formula id="scirp.8634-formula152975"><label>(18)</label><graphic position="anchor" xlink:href="9-7500500\b30c24fa-9e85-428c-8f71-684c51513a49.jpg"  xlink:type="simple"/></disp-formula><p>in which <img src="9-7500500\85da4320-5e6f-44a6-8877-a655c2a1b8fc.jpg" /> is a quantum-mechanical energy difference between the Fermi energy at the momentum <img src="9-7500500\d53a52d9-a1c6-44cc-9c76-689ec72e3114.jpg" /> and the energy of electron having the momentum<img src="9-7500500\deade13b-4ed1-461e-b835-d4f96289a0d5.jpg" />:</p><disp-formula id="scirp.8634-formula152976"><label>(19)</label><graphic position="anchor" xlink:href="9-7500500\4f08b00b-7b92-4386-8395-bea596037355.jpg"  xlink:type="simple"/></disp-formula><p>Another transformation of (18) gives:</p><disp-formula id="scirp.8634-formula152977"><label>(20)</label><graphic position="anchor" xlink:href="9-7500500\c67e5773-5ff8-4a3c-b7ed-2a1a6e3d7ca8.jpg"  xlink:type="simple"/></disp-formula><p>where on the left-hand side we have a product of <img src="9-7500500\6a7b7841-2897-4207-ab06-b1a5e15f5a0c.jpg" /> with another energy difference</p><disp-formula id="scirp.8634-formula152978"><label>(21)</label><graphic position="anchor" xlink:href="9-7500500\b8a0d740-d26d-4cb8-a0e8-d50d16c9c7d6.jpg"  xlink:type="simple"/></disp-formula><p>Expression (21) is the change of the electron energy from a set of negative values equal approximately to <img src="9-7500500\8f6cd68f-45c8-489e-a95f-24f529f619fd.jpg" /> to a set of energies above the rest electron energy<img src="9-7500500\a4da5956-d16c-4865-b33b-0b4890075bd0.jpg" />; see e.g. [<xref ref-type="bibr" rid="scirp.8634-ref9">9</xref>] .</p><p>Formally (20) becomes a product of two uncertainty relations, one containing the energy interval <img src="9-7500500\b046d097-b1db-40bc-b83e-95a53bbdb0e7.jpg" /> and the other containing the interval<img src="9-7500500\f9ad36ea-a059-47c6-9d0c-1e6c5ffa7abe.jpg" />:</p><disp-formula id="scirp.8634-formula152979"><label>(20a)</label><graphic position="anchor" xlink:href="9-7500500\526af910-1d42-4287-af3a-a9dd2f0ff987.jpg"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.8634-formula152980"><label>(20b)</label><graphic position="anchor" xlink:href="9-7500500\06597088-d114-446c-ac56-1ccd62846664.jpg"  xlink:type="simple"/></disp-formula><p>both relations are based on the same time interval <img src="9-7500500\a26929a8-fb74-4524-aa28-f99f435ea856.jpg" /> entering (14). Because we have regularly<img src="9-7500500\b867e421-a1e1-44b0-a175-3edf1a458724.jpg" />, a satisfied relation (20a) implies immediately fullfillment of (20b).</p></sec><sec id="s8"><title>8. Concluding Remarks</title><p>The time interval of a transition between two electron states lying on the same spherical Fermi surface is calculated, in the first step, in a classical approximation as a function of: 1) the change of the electron wave vector, 2) the actual component value of that vector, and 3) the size of the magnetic induction, all quantities were taken along the direction of the magnetic field. In the next step, a lower boundary for the length of this time interval is obtained in effect of an application of the special theory of relativity.</p><p>But the same result for the size of the time interval can be approached also on a quantum-mechanical footing. To this purpose a product of two uncertainty relations for time and energy should be taken into account. In each of these relations the size of the time interval is assumed to be the same, only the intervals of energy entering the uncertainty relations are different. One of these intervals is equal to the Fermi energy minus the actual component of the electron kinetic energy taken along the magnetic field, the other interval, however, amounts twice the rest energy of the electron.</p></sec><sec id="s9"><title>REFERENCES</title></sec></body><back><ref-list><title>References</title><ref id="scirp.8634-ref1"><label>1</label><mixed-citation publication-type="other" xlink:type="simple">B. d’Espagnat, “Veiled Reality: An Analysis of Present- Day Quantum Mechanical Concepts,” Westview Press, Boulder, Colorado 2003.</mixed-citation></ref><ref id="scirp.8634-ref2"><label>2</label><mixed-citation publication-type="other" xlink:type="simple">R. J. 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