<?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.2015.61003</article-id><article-id pub-id-type="publisher-id">JMP-53221</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>
 
 
  Equivalence Transformations among Ising Models
 
</article-title></title-group><contrib-group><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>ougang</surname><given-names>Feng</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>Guizhou University, Guiyang, China</addr-line></aff><author-notes><corresp id="cor1">* E-mail:<email>ygfeng45@aliyun.com</email></corresp></author-notes><pub-date pub-type="epub"><day>14</day><month>01</month><year>2015</year></pub-date><volume>06</volume><issue>01</issue><fpage>16</fpage><lpage>21</lpage><history><date date-type="received"><day>5</day>	<month>November</month>	<year>2014</year></date><date date-type="rev-recd"><day>accepted</day>	<month>18</month>	<year>November</year>	</date><date date-type="accepted"><day>14</day>	<month>January</month>	<year>2015</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>
 
 
  Using topology, fractal analysis and investigation of lattice formation process we find two types of equivalence transformations among Ising models: topological equivalence transformation and formation equivalence transformation. With the help of the transformations and the known data of the critical points of simple cubic (sc) lattice and planar square (sq) lattice we get directly the critical points for face-centered cubic (fcc) lattice, body-centered cubic (bcc) lattice and diamond (d) lattice. The transformation itself results no error in the calculation. Other than Monte Carlo method and series expansion approach the equivalence transformations help us simplify much more greatly the calculation of the critical points for the three-dimensional models and understand much more deeply the structural connection among Ising models.
 
</p></abstract><kwd-group><kwd>Ising</kwd><kwd> Critical Point</kwd><kwd> Fractal</kwd><kwd> Equivalence Transformation</kwd></kwd-group></article-meta></front><body><sec id="s1"><title>1. Introduction</title><p>Fractal structure is a class of complex ordered structures in nature, which exhibits not simply a higher degree but an altogether different level of complexity. During the 1980s physicists tried to describe phenomena on fractal, they succeeded in calculating some of physical characteristics of fractals [<xref ref-type="bibr" rid="scirp.53221-ref1">1</xref>] [<xref ref-type="bibr" rid="scirp.53221-ref2">2</xref>] . A deterministic fractal is cre- ated by applying a rule of some sort interactively and indefinitely. A fractal is a self-similar geometric structure that looks alike on all length scales. The sub-block and the block in the Ising models are just such type of structures [<xref ref-type="bibr" rid="scirp.53221-ref3">3</xref>] . Our approach combining the fractal analysis and the solvable Gaussian model has been succeeded in calculating the critical points for two-and-three-dimensional Ising models and analyzing the fluctuation structure of the details at the critical temperature [<xref ref-type="bibr" rid="scirp.53221-ref3">3</xref>] - [<xref ref-type="bibr" rid="scirp.53221-ref5">5</xref>] . The explicit investigation of the information about these structures helps us think further that the macroscopic property of an Ising model at the critical temperature is an overall behavior of the collective motion of spins being in excitation state. According to solid state physics the excitation states consist of a series of elementary exciting units having definite energy quanta and relevant quasi-momenta, and have the quantum characteristics. We call these elementary excitations spin phonons [<xref ref-type="bibr" rid="scirp.53221-ref4">4</xref>] [<xref ref-type="bibr" rid="scirp.53221-ref5">5</xref>] . It is the behavior of spin phonons that determines thermodynamic properties of an Ising model at the critical temperature. In the reference [<xref ref-type="bibr" rid="scirp.53221-ref3">3</xref>] two three-dimensional models are facilitated by our theory. The research indicates that an exact solving of a lattice system depends strongly on the accurate analysis on its fractal structure. It is not necessary, then, to analyze the fractals for each lattice system if some equivalence relations among Ising models can be found that transfer some unknown fractal structure into those we have solved successfully.</p><p>Mentioning the equivalence transformation we may trace back to the 1940s, Kramers and Wannier discovered a transformation to enable them to get the critical point for square lattice [<xref ref-type="bibr" rid="scirp.53221-ref6">6</xref>] . Onsager pointed out their work to be topologic self-duality transformation [<xref ref-type="bibr" rid="scirp.53221-ref7">7</xref>] . He further discovered a star-triangle transformation, where a star consists of a central spin interacting three neighbor spins and can be transformed into a triangle of three spins interacting each other. The so called “decoration” or “iteration” transformation was discussed by Fisher [<xref ref-type="bibr" rid="scirp.53221-ref8">8</xref>] , leading to solutions for further plane Ising nets and also for lattices in which the spins on alternate sites have a magnitude greater than<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x5.png" xlink:type="simple"/></inline-formula>. However, all of three-dimensional lattice systems cannot be solved by his approach, although he found theoretically that there are some transformations between these systems such as a simple cubic lattice and a tetrahedron lattice, with which we are good familiar.</p><p>Solving of three-dimensional Ising models has more far-reaching significance because the actual ferromagnetic elements have different crystal textures; for example iron is body-centered cubic (bcc) while nickel is face- centered cubic (fcc). The investigation of their structures will help us deeply understand general laws of ferromagnetic. According to our investigation in the 3-dimensional models there is a unique irreducible lattice: the tetrahedron lattice [<xref ref-type="bibr" rid="scirp.53221-ref3">3</xref>] ; others are reducible and should be divided into sub-blocks. There are two ways to research further: The first is to find out the fractal for the individual lattices one by one, except the sc we have solved, which requires us to divide correctly their sub-blocks; this may not be a normal way of affairs, especially for those composite lattices such as the d lattice. Another way is to look for equivalence relations among the models, using which the fcc, bcc and d models can be described by the sc or the other such as the sq we have solved exactly.</p><p>In this paper we find two types of equivalence transformations: topological equivalence transformation and formation equivalence transformation, by means of which we get directly the critical points for the fcc, bcc and d lattice systems. In Section 2, we first introduce some new concepts then derive the two types of equivalence transformations. In Section 3, the two transformations are tested and verified and we further compare different theories of studying Ising models making use of the obtained data. The critical exponents are discussed simply. Section 4 is conclusion remark.</p></sec><sec id="s2"><title>2. Theory</title><sec id="s2_1"><title>2.1. J and J<sup>*</sup></title><p>In order to designate the relationship between the structure of a particular model and its critical temperature, and to compare the critical points for different models, it is convenient to unify their coupling constants, the applying of the normalized coupling constant is a wisdom choice. In terms of quantum mechanics the coupling constant is the exchange energy [<xref ref-type="bibr" rid="scirp.53221-ref9">9</xref>] , it can be expressed in the form</p><disp-formula id="scirp.53221-formula893"><label>(1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/3-7502083x6.png"  xlink:type="simple"/></disp-formula><p>The <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x7.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x8.png" xlink:type="simple"/></inline-formula> are the conjugate states of the wavefunctions <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x9.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x10.png" xlink:type="simple"/></inline-formula> which are the ground states of the first electron and the second electron, respectively, the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x11.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x12.png" xlink:type="simple"/></inline-formula> are the electrons position vectors, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x13.png" xlink:type="simple"/></inline-formula>is the electron charge, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x14.png" xlink:type="simple"/></inline-formula>the distance between the electrons. Clearly, the integral is independent of lattice structure. If the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x15.png" xlink:type="simple"/></inline-formula> equals one unit length, Equation (1) is the expression of the normalized coupling constant<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x16.png" xlink:type="simple"/></inline-formula>; while <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x17.png" xlink:type="simple"/></inline-formula> is smaller than one unit length, the integral is just the actual coupling constant<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x18.png" xlink:type="simple"/></inline-formula>. From Equation (1), the relation between <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x19.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x20.png" xlink:type="simple"/></inline-formula> is</p><disp-formula id="scirp.53221-formula894"><label>(2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/3-7502083x21.png"  xlink:type="simple"/></disp-formula></sec><sec id="s2_2"><title>2.2. <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x22.png" xlink:type="simple"/></inline-formula>and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x22.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x23.png" xlink:type="simple"/></inline-formula></title><p>A normalized critical point is defined as<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x24.png" xlink:type="simple"/></inline-formula>, where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x24.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x25.png" xlink:type="simple"/></inline-formula> is Boltzmann constant, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x24.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x26.png" xlink:type="simple"/></inline-formula>is the critical temperature. An equivalent critical point is defined as<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x24.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x27.png" xlink:type="simple"/></inline-formula>. Using Equation (2) we get</p><disp-formula id="scirp.53221-formula895"><label>(3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/3-7502083x28.png"  xlink:type="simple"/></disp-formula><p>For the fcc, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x29.png" xlink:type="simple"/></inline-formula>, so</p><disp-formula id="scirp.53221-formula896"><label>(4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/3-7502083x30.png"  xlink:type="simple"/></disp-formula><p>For the bcc, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x31.png" xlink:type="simple"/></inline-formula>, and</p><disp-formula id="scirp.53221-formula897"><label>(5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/3-7502083x32.png"  xlink:type="simple"/></disp-formula><p>For the sc, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x33.png" xlink:type="simple"/></inline-formula>, thus</p><disp-formula id="scirp.53221-formula898"><label>(6)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/3-7502083x34.png"  xlink:type="simple"/></disp-formula><p>It can be seen that different coupling constants provide different critical points for the same configuration, which critical temperature is unique. The normalized critical point for the sc lattice is just its equivalent critical point.</p></sec><sec id="s2_3"><title>2.3. Topological Equivalence</title><p>The fcc lattice is a familiar structure for us, its structural diagram is often shown in the books on solid state physics. If we consider merely the nearest neighbor interaction the lattice can be considered a structure made up of infinite parallelepipeds, each of which is a primitive cell for the fcc. According to topology such structure is equivalence to the sc, we may call the fcc an equivalent sc. In a mathematics sense the topological equivalence model has the same fractals as the sc, which means that the sub-block and the block of the fcc are just the sc ones. Therefore, the equivalent critical point for the fcc can be represented by Equation (16) of the reference [<xref ref-type="bibr" rid="scirp.53221-ref3">3</xref>] , thus</p><disp-formula id="scirp.53221-formula899"><label>(7)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/3-7502083x35.png"  xlink:type="simple"/></disp-formula><p>In a similar way, the equivalent critical point for the bcc is given by</p><disp-formula id="scirp.53221-formula900"><label>(8)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/3-7502083x36.png"  xlink:type="simple"/></disp-formula><p>Substitution of Equations (4) and (5) puts Equations (7) and (8) into</p><disp-formula id="scirp.53221-formula901"><label>(9)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/3-7502083x37.png"  xlink:type="simple"/></disp-formula></sec><sec id="s2_4"><title>2.4. Formation Equivalence</title><p>In the sc system there are infinite horizontal planes parallel to one another and infinite vertical planes relatively parallel, each lattice belongs to not only one horizontal plane but also one vertical plane. Such structure means that the sc is a direct sum of the square lattices (sq) [<xref ref-type="bibr" rid="scirp.53221-ref10">10</xref>] . The definition of the fractal dimensions of the sq is given by the reference [<xref ref-type="bibr" rid="scirp.53221-ref3">3</xref>] , if the fractal dimension of a sub-block of the sq is<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x38.png" xlink:type="simple"/></inline-formula>, the fractal dimension of a sub-block of the sc is <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x38.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x39.png" xlink:type="simple"/></inline-formula> due to the direct sum relation, and the fractal dimension of the sc block is<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x38.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x39.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x40.png" xlink:type="simple"/></inline-formula>, where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x38.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x39.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x40.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x41.png" xlink:type="simple"/></inline-formula> is the dimension of the block of the sq. Therefore, the sc system consists of two independent sub- systems, one has fractal dimension<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x38.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x39.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x40.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x41.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x42.png" xlink:type="simple"/></inline-formula>, another<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x38.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x39.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x40.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x41.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x42.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x43.png" xlink:type="simple"/></inline-formula>, and the critical point of the sc becomes [<xref ref-type="bibr" rid="scirp.53221-ref3">3</xref>]</p><disp-formula id="scirp.53221-formula902"><label>(10)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/3-7502083x44.png"  xlink:type="simple"/></disp-formula><p>A composite lattice cannot be homeomorphism to a simple lattice such as the sc, so we should seek another way. The d lattice as a composite structure can be described as two interpenetrating fcc lattices displaced along the body diagonal of the conventional cube by one-fourth of the diagonal length. The nearest neighbor lattices make up a diamond primitive cell, which is a simple cubic with one lattice at the cube’s center and the rest four lattices at its vertices, two of them on the top surface and the others on the bottom as shown by the figure 23 in the chapter 1 of the reference [<xref ref-type="bibr" rid="scirp.53221-ref11">11</xref>] . The nearest neighbor distance is <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x45.png" xlink:type="simple"/></inline-formula> of the cube side. Thus, we imagine that the formation equivalence for the d lattice involves two steps. In the first step relating to a critical point<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x45.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x46.png" xlink:type="simple"/></inline-formula>, two fcc lattices form a lattice structure, and they are independent of one another without interaction, so<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x45.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x46.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x47.png" xlink:type="simple"/></inline-formula>. In the second step responsible for another critical point <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x45.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x46.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x47.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x48.png" xlink:type="simple"/></inline-formula> the nearest neighbor lattices form a primitive cell for the d lattice. It is well known that the group IV elements like silicon and germanium crystallize in the d structures. An equivalent representation for the silicon structure is shown by the figure 19 and figure 20 in the chapter 8 of the reference [<xref ref-type="bibr" rid="scirp.53221-ref11">11</xref>] . The equivalent structure is viewed as a double planar square lattice, where one square lattice system lays overlap on another square lattice system, each lattice serves for the two systems at the same time. Considering the actual primitive cell for the d lattice is stereoscopic, we think therefore that the lattice should be a direct sum space of the two copies of the sq, being similar to the representation of Equation (10), except their nearest neighbor distance, which is <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x45.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x46.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x47.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x48.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x49.png" xlink:type="simple"/></inline-formula> of the body diagonal length of the cell. We then get<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x45.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x46.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x47.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x48.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x49.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x50.png" xlink:type="simple"/></inline-formula>. Therefore, the critical point of the d lattice spin system is written as</p><disp-formula id="scirp.53221-formula903"><label>(11)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/3-7502083x51.png"  xlink:type="simple"/></disp-formula></sec></sec><sec id="s3"><title>3. Discussion</title><p>There has been no way to solve exactly the three-dimensional Ising models so far, except our theory [<xref ref-type="bibr" rid="scirp.53221-ref3">3</xref>] . In order to examine the above equivalence transformations we should introduce those data concluded by other theories. The approach of the series expansion can give us the critical points with high accuracy. Lundow and his colleagues calculated the critical points for fcc, bcc and d lattices on the base of the computing the critical point <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x52.png" xlink:type="simple"/></inline-formula> for the sc [<xref ref-type="bibr" rid="scirp.53221-ref12">12</xref>] :<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x52.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x53.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x52.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x53.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x54.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x52.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x53.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x54.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x55.png" xlink:type="simple"/></inline-formula>, and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x52.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x53.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x54.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x55.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x56.png" xlink:type="simple"/></inline-formula>. Inserting the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x52.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x53.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x54.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x55.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x56.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x57.png" xlink:type="simple"/></inline-formula> into Equations (9), (10), and (11), we have</p><disp-formula id="scirp.53221-formula904"><label>(12)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/3-7502083x58.png"  xlink:type="simple"/></disp-formula><p>The magnitudes of the critical points in Equation (12) are greater than that they themselves compute, which may be related to the value of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x59.png" xlink:type="simple"/></inline-formula> they give. Sykes and his colleagues obtained another set of solutions for these lattices by means of the series expansion [<xref ref-type="bibr" rid="scirp.53221-ref13">13</xref>] :<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x59.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x60.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x59.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x60.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x61.png" xlink:type="simple"/></inline-formula>, and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x59.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x60.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x61.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x62.png" xlink:type="simple"/></inline-formula>, without the datum<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x59.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x60.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x61.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x62.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x63.png" xlink:type="simple"/></inline-formula>. Substitution <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x59.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x60.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x61.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x62.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x63.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x64.png" xlink:type="simple"/></inline-formula> gives us</p><disp-formula id="scirp.53221-formula905"><label>(13)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/3-7502083x65.png"  xlink:type="simple"/></disp-formula><p>The magnitudes of the data in Equation (13) are also lager than the author’s. Using our theoretical results <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x66.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x66.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x67.png" xlink:type="simple"/></inline-formula> [<xref ref-type="bibr" rid="scirp.53221-ref3">3</xref>] , which we transfer into</p><disp-formula id="scirp.53221-formula906"><label>(14)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/3-7502083x68.png"  xlink:type="simple"/></disp-formula><p>The behavior of the huge fluctuations attracted by a critical point shows the phase transition is irreversible, and the critical point is stable as being a minimum like a valley bottom between mountains. This critical property rules the principle of the method of series expansion in that the asymptotic value should finally go to a minimum after infinite iterating calculation. Such calculation, however, never been met in the practice, since the terms number in all of series expansions are always limited providing that the obtained values have to be regarded as results by man-made extension. This may be the cause that there are slight differences between the magnitudes of the critical points in Equation (14) from our theory and the ones out of the series expansions. An obvious example is the value of the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x69.png" xlink:type="simple"/></inline-formula> given by Lundow, as an asymptotic minimum it should not be in between two values, about which the author pointed out that they could probably not aspire to the relatively high precision found in the case of bcc and fcc [<xref ref-type="bibr" rid="scirp.53221-ref12">12</xref>] . C. Domb get <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x69.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x70.png" xlink:type="simple"/></inline-formula> by the series expansion [<xref ref-type="bibr" rid="scirp.53221-ref14">14</xref>] , which is close to ours given by Equation (14). The solutions <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x69.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x70.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x71.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x69.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x70.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x71.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x72.png" xlink:type="simple"/></inline-formula> are found by the Monte Carlo technique and simultaneous analysis [<xref ref-type="bibr" rid="scirp.53221-ref15">15</xref>] [<xref ref-type="bibr" rid="scirp.53221-ref16">16</xref>] , respectively, basically consist with Equation (14).</p><p>An equivalence transformation itself does not result in any error, which comes from the initial values of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x73.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x73.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x74.png" xlink:type="simple"/></inline-formula> through by Equations (7)-(9), and (11). Our theoretical values are <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x73.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x75.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x73.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x75.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x76.png" xlink:type="simple"/></inline-formula> smaller than that other approaches or methods infer. By periodic boundary condition an infinite model can be broken up into parts, which we can recognize and solve exactly, and which fit together nicely in its original embedded space, namely, the model keeps intrinsically its topologic property. Under such condition the states in both positive infinity position and negative infinity position are uncertain. Inversely, the infinity boundary condition makes the states of a model in both the positions identity, this is an additional compulsory measure making the model never be embedded in its original space, namely, the topological structure of the model has changed [<xref ref-type="bibr" rid="scirp.53221-ref17">17</xref>] . This condition helped Wannier acquire <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x73.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x75.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x76.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x77.png" xlink:type="simple"/></inline-formula> greater than ours, in the meantime the planar square lattice had become into a torus square lattice [<xref ref-type="bibr" rid="scirp.53221-ref18">18</xref>] . The same boundary condition geometry problem can be found in Fisher’s work [<xref ref-type="bibr" rid="scirp.53221-ref8">8</xref>] .</p><p>The formation equivalence makes a composite lattice be simultaneously consistent of two or more lattice systems. Equations (9)-(11) lead to an algebraic expression <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x78.png" xlink:type="simple"/></inline-formula> for the d lattice, it is available for mathematics other than physics. Since it implies that the relevant nearest neighbor distance is <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x78.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x79.png" xlink:type="simple"/></inline-formula> greater than the lattice constant, such a nearest neighbor distance is impossible. The form <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x78.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x79.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/3-7502083x80.png" xlink:type="simple"/></inline-formula> by means of Equations (9)-(11) also has no physical meaning although it is applicable to the calculation of the critical point.</p><p>Finally, we discuss simply about the critical exponents, which are relative to the series expansions. They should be regarded as the variables describing phenomenologically the critical behaviors without referring to the critical fluctuation mechanism. As we have found out that the heat capacity of a three-dimensional Ising model at the critical temperature is attributed to four types of spin phonons originating in the sub-blocks, the ordered blocks, the lattices in the sub-blocks, and the lattices in the ordered blocks [<xref ref-type="bibr" rid="scirp.53221-ref4">4</xref>] . Such a complicated mechanism cannot be radically represented by a single exponent. In fact, the critical exponents appear initially in the early investigation of the critical phenomena, they do be the phenomenological variables.</p></sec><sec id="s4"><title>4. Conclusion Remark</title><p>We find two types of equivalence transformations among Ising models: the topological equivalence transformation and the formation equivalence transformation. These transformations make us investigate effectively more Ising models in structures, especially for the three-dimensional ones. With the help of our approach we have obtained exact critical points for the bcc, fcc, and d lattice spin systems.</p></sec></body><back><ref-list><title>References</title><ref id="scirp.53221-ref1"><label>1</label><mixed-citation publication-type="other" xlink:type="simple">Liu, S.H. (1986) Solid State Physics, 39, 207-273. http://dx.doi.org/10.1016/S0081-1947(08)60370-7</mixed-citation></ref><ref id="scirp.53221-ref2"><label>2</label><mixed-citation publication-type="other" xlink:type="simple">Havlin, S. and Ben-Avraham, D. (1987) Advances in Physics, 36, 695-798. http://dx.doi.org/10.1080/00018738700101072</mixed-citation></ref><ref id="scirp.53221-ref3"><label>3</label><mixed-citation publication-type="other" xlink:type="simple">Feng, Y.-G. (2014) American Journal of Modern Physics, 3, 184-194. http://dx.doi.org/10.11648/j.ajmp.20140304.16</mixed-citation></ref><ref id="scirp.53221-ref4"><label>4</label><mixed-citation publication-type="other" xlink:type="simple">Feng, Y.-G. 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