<?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">WJCMP</journal-id><journal-title-group><journal-title>World Journal of Condensed Matter Physics</journal-title></journal-title-group><issn pub-type="epub">2160-6919</issn><publisher><publisher-name>Scientific Research Publishing</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="doi">10.4236/wjcmp.2017.73007</article-id><article-id pub-id-type="publisher-id">WJCMP-78707</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>
 
 
  Dynamical Examinations of Vibrator Models, Describing Some Non Elastic Properties of Crystals
 
</article-title></title-group><contrib-group><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Vladimir</surname><given-names>Kh. Kozlovskiy</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>Scientific Society, Berlin, Germany</addr-line></aff><author-notes><corresp id="cor1">* E-mail:<email>vit@opasnosti.net</email></corresp></author-notes><pub-date pub-type="epub"><day>21</day><month>08</month><year>2017</year></pub-date><volume>07</volume><issue>03</issue><fpage>80</fpage><lpage>88</lpage><history><date date-type="received"><day>July</day>	<month>11,</month>	<year>2017</year></date><date date-type="rev-recd"><day>Accepted:</day>	<month>August</month>	<year>21,</year>	</date><date date-type="accepted"><day>August</day>	<month>24,</month>	<year>2017</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>
 
 
  On the base of a vibrator atomic model the mechanical and thermal properties of the object are analyzed. The potential energy of the vibrator is represented by means of positive term with coordinate deflection in second power and negative term with deflection in fourth power. With the use of dynamical procedure of calculation, which permits to calculate mean deflection and root mean square amplitude of vibrations, the dependence of applied force from mean amplitude and temperature is calculated. This dependence shows a maximum (or minimum, when the direction of force is reversed), the height of which diminishes with rising temperature. When the force reaches the value of the maximum, the object does not elastic counteract to the force, and gliding begins. It is also considered a vibrator with positive term, containing the deflection in second power and a term, where the deflection treats in third power (Boguslawski vibrator). Exact calculations of the dependence of the force from the temperature in adiabatic process, where the entropy is maintained constant, shows that it is represented by means of a curve with a maximum, so that stretching leads to cooling till the point of maximum is reached.
 
</p></abstract><kwd-group><kwd>Anharmonic Vibrator</kwd><kwd> Gliding</kwd><kwd> Destruction</kwd><kwd> Adiabatic Curve</kwd></kwd-group></article-meta></front><body><sec id="s1"><title>1. Introduction</title><p>The subdivision of forces, acting on the atoms in crystals, on harmonic and anharmonic, where the latter presents the second approximation in the expansion of crystal lattice potential energy in series relative to the atomic displacements, was undertaken in works of Debye [<xref ref-type="bibr" rid="scirp.78707-ref1">1</xref>] and Born [<xref ref-type="bibr" rid="scirp.78707-ref2">2</xref>] . Detailed examination of anharmonic forces action in dielectric crystals was carried out in the works of Boguslawski [<xref ref-type="bibr" rid="scirp.78707-ref3">3</xref>] [<xref ref-type="bibr" rid="scirp.78707-ref4">4</xref>] [<xref ref-type="bibr" rid="scirp.78707-ref5">5</xref>] , Frenkel [<xref ref-type="bibr" rid="scirp.78707-ref6">6</xref>] [<xref ref-type="bibr" rid="scirp.78707-ref7">7</xref>] Braunbek [<xref ref-type="bibr" rid="scirp.78707-ref7">7</xref>] [<xref ref-type="bibr" rid="scirp.78707-ref8">8</xref>] , and Brillouin [<xref ref-type="bibr" rid="scirp.78707-ref8">8</xref>] [<xref ref-type="bibr" rid="scirp.78707-ref9">9</xref>] . In the works of Boguslawski and Frenkel the anharmonic energy arises in the exponent of statistical distribution, which is expanded in power under the premise, that this energy is small and only first power can be taken into account. In some phenomena (thermal expansion) it is so, but for considering of gliding such approximation is insufficient. Also for constructing of adiabatic curve the behavior of anharmonic vibrator must be considered more precise. Braunbek integrates the dynamical equation of motion under the action of anharmonic force, and Brilluin calculates thermodynamically the influence of temperature on the elastic moduls and occurrence the phenomena of melting, when the modul turns to zero.</p><p>In the Born works [<xref ref-type="bibr" rid="scirp.78707-ref10">10</xref>] [<xref ref-type="bibr" rid="scirp.78707-ref11">11</xref>] is asserted, that all distinctions of real crystals properties from that of ideal (harmonic approximation) are caused by anharmonic forces. An approximate formula for calculation of anharmonic forces actions is proposed. The development of such calculations is presented in works [<xref ref-type="bibr" rid="scirp.78707-ref12">12</xref>] [<xref ref-type="bibr" rid="scirp.78707-ref13">13</xref>] . The kinetic theory of strength was developed in the work [<xref ref-type="bibr" rid="scirp.78707-ref14">14</xref>] . In the work [<xref ref-type="bibr" rid="scirp.78707-ref15">15</xref>] the Boguslawski model of anharmonic vibrator was applied to consideration of electric discharge of a dielectric crystal, when an electric field is applied. But when the force is of other nature, the calculations will be almost the same; only the comprehension of the phenomenon will be changed and considered as plasticity or destruction. The phenomenon of plasticity and destruction was considered in some works; here the model of anharmonic vibrator is used for describing these phenomena. The calculations are carried out according to dynamical methodic (further development of calculations that use the virial theorem), which has in solid corps an advantage thanks to the lesser number of assumptions, which can be seen from comparing of work [<xref ref-type="bibr" rid="scirp.78707-ref16">16</xref>] with the works of Boguslawski. It can be also marked, that in Boguslawski calculations the positive and negative crystal directions are not equivalent, what is essential for arising of thermal expansion and pyroelectricity, but for description of transition to gliding motion the both directions of axis may be equivalent. In presented work the potential energy of the atom contains second and fourth powers of coordinate. For calculation of vibrator behavior dynamical procedure is used [<xref ref-type="bibr" rid="scirp.78707-ref15">15</xref>] [<xref ref-type="bibr" rid="scirp.78707-ref16">16</xref>] . Another example of the action of anharmonic forces is adiabatic stretching or compression, which causes change of temperature. Works in this direction raised long ago [<xref ref-type="bibr" rid="scirp.78707-ref17">17</xref>] [<xref ref-type="bibr" rid="scirp.78707-ref18">18</xref>] [<xref ref-type="bibr" rid="scirp.78707-ref19">19</xref>] [<xref ref-type="bibr" rid="scirp.78707-ref20">20</xref>] , but in crystals these effects remained feebly expressed. Modern investigations use high pressures, created also by shock waves, generated in nuclear explosions [<xref ref-type="bibr" rid="scirp.78707-ref21">21</xref>] . In such conditions the compression is considerable, and structures conversions in crystals can be observed. Approximately the process can be considered as adiabatic, therefore to investigation of adiabatic compression of condensed corps some works are devoted [<xref ref-type="bibr" rid="scirp.78707-ref22">22</xref>] - [<xref ref-type="bibr" rid="scirp.78707-ref28">28</xref>] . The equation of adiabatic process for Boguslawski vibrator is deduced in this paper.</p></sec><sec id="s2"><title>2. Dynamical Consideration of Transition to Glide</title><p>A symmetrical in relation to both directions of coordinate axis of molecular forces anharmonic vibrator, that potential energy as a function of coordinate is</p><p>U ( x ) = c 2 x 2 ′ + b 4 x 4 − f   x ;     c &gt; 0 ,   b &lt; 0 (1)</p><p>(f-applied force), will be considered. The graph of U 0 ( x ) , (f is absent) is presented on <xref ref-type="fig" rid="fig1">Figure 1</xref>.</p><p>The coordinates of maxima have the values</p><p>x = &#177; − c b ;     ​ ​ U 0 = − c 2 4 b (2)</p><p>The free energy as a function of mean displacement s and root mean square amplitude u is presented in the form [<xref ref-type="bibr" rid="scirp.78707-ref15">15</xref>]</p><p>F = c 2 ( s 2 + u 2 ) + b 4 ( s 4 + 6 s 2 u 2 + 3 u 4 ) − k T ln u (3)</p><p>Condition of minimum in relation to s , u leads to equations</p><p>s ( c + b s 2 + 3 b u 2 ) = f (4)</p><p>c + 3 b s 2 + 3 b u 2 = k T u 2 (5)</p><p>If the thermal movement is absent u = 0 , the dependence of the applied force from the displacement is represented through the equation</p><p>f = c s + b s 3 (6)</p><p>The extreme points have the coordinates</p><p>s = &#177; − c 3 b ;   f = &#177; 2 3 c − c 3 b (7)</p><p>The stability part of the curve is placed between extreme points. When the applied force is absent, consequently s = 0, the dependence of temperature from amplitude represents the expression</p><p>k T = c u 2 + 3 b u 4 (8)</p><p>The coordinates of maximum have the values</p><p>u 2 = − c 6 b ;   k T = − c 2 12 b (9)</p><p>The states are stabile in the range from zero to abscissa of maximum amplitude. By acting of the force the expression of amplitude through displacement with retaining quadratic terms has according (5) the form</p><p>u 2 = − 1 6 b [ c − c 2 + 12 b k T − 3 b c − c 2 + 12 b k T c 2 + 12 b k T s 2 ] (10)</p><p>It can be introduced the marking</p><p>τ = 1 + 12 b k T c 2 (11)</p><p>Equations (4), (5) receive the form</p><p>u 2 = − 1 − τ 6 b c + 1 − τ 2 τ s 2 (12)</p><p>f = c 2 ( 1 + τ ) s + 3 − τ 2 τ b s 3 (13)</p><p>The dependence of force from the displacement for a number of temperatures is presented on <xref ref-type="fig" rid="fig2">Figure 2</xref></p><p>The coordinates of force maximum have the values</p><p>s M = − τ ( 1 + τ ) c 3 ( 3 − τ ) b ;   f M = 1 3 ( 1 + τ ) c s M (14)</p><p>For the maximum of the amplitude will be found the expression</p><p>u M 2 = − 2 3 1 − τ 3 − τ ⋅ c b (15)</p><p>which increases with rising of temperature and at temperature (9) reaches maximal value.</p><p>By rising of temperature τ aspires to zero, but, as can be seen from (12), the coefficient of expansion turns to infinity, so the solution of Equations (4), (5) must be found exact. The exact expression of amplitude is</p><p>u 2 = − 1 6 b [ c + 3 b s 2 − ( c + 3 b s 2 ) 2 + 12 b k T ] (16)</p><p>If we put here for the temperature the value (9), corresponding τ = 0 , the radical will be imaginary for values of displacement different from zero, so this value will be the single solution with f = 0 (great values of displacement, which can change this conclusion, as is evident from <xref ref-type="fig" rid="fig2">Figure 2</xref>, are excluded). Correct limiting value of amplitude is given trough the first term of (12), when we put τ = 0 . Because the calculation is approximate, the conditions of stability are not formulated. Usually, the point of extremity divides the curve in stability and not stability parts. When the force overcomes the maximal value (14), the vibrator begins to glide.</p></sec><sec id="s3"><title>3. The Equation of Adiabatic Process</title><p>We deduce the equation of adiabatic curve, using the results of Boguslawski vibrator calculations [<xref ref-type="bibr" rid="scirp.78707-ref15">15</xref>] [<xref ref-type="bibr" rid="scirp.78707-ref16">16</xref>] . The inner energy as a sum of kinetic and potential energies or their mean values</p><p>E = W + U = W &#175; + U &#175; (17)</p><p>for Boguslawski vibrator with stretching force f has the form</p><p>E = k T 2 + c 2 ( s 2 + u 2 ) + a 3 ( s 3 + 3 s u 2 ) − f s (18)</p><p>His entropy is presented as follows</p><p>S = k 2 ln ( k T u 2 ) (19)</p><p>Entropy is constant, so one may put</p><p>k T u 2 = A (20)</p><p>and regard A as a positive constant, depending from the quantity of entropy. The temperature as a function of amplitude is introduced in (18), and the condition of minimum energy leads to equations</p><p>∂ E ∂ s = c s + a s 2 + a u 2 − f = 0 (21)</p><p>∂ E ∂ u = − A u 3 + c u + 2 a s u = 0 (22)</p><p>The conditions of stability are the following</p><p>∂ 2 E ∂ s 2 = c + 2 a s &gt; 0 (23)</p><p>∂ 2 E ∂ u 2 = 3 A u 4 + c + 2 a s &gt; 0 (24)</p><p>∂ 2 E ∂ s 2 ∂ 2 E ∂ u 2 − ( ∂ 2 E ∂ s ∂ u ) 2 = ( c + 2 a s ) 2 + ( c + 2 a s ) 3 A u 4 − 4 a 2 u 2 &gt; 0 (25)</p><p>From (22) the amplitude will be obtained</p><p>u 2 = A c + 2 a s (26)</p><p>and from (20), (22) the temperature</p><p>k T = A ( c + 2 a s ) (27)</p><p>From (21) and (26) follows the expression for the applied force</p><p>f = c s + a s 2 + A c + 2 a s (28)</p><p>This dependence is represented in <xref ref-type="fig" rid="fig3">Figure 3</xref></p><p>From the condition of maximum</p><p>∂ f ∂ s = c + 2 a s − a 2 A ( c + 2 a s ) 3 2 = 0 (29)</p><p>follows the values of corresponding coordinates</p><p>s m = − 1 2 a ( c − a 4 5 A 1 5 ) (30)</p><p>f m = − c 2 4 a + 5 4 a 3 5 A 2 5 (31)</p><p>The conditions of stability (23), (24) are satisfied in this point, in condition (25) the value (26) of amplitude will be substituted, then this inequality transforms to following</p><p>( c + 2 a s ) 5 &gt; a 4 A (32)</p><p>So, the point of maximum is the limiting point of stability, which is realized for smaller values of displacement. Excluding displacement from (27), (29), we receive connection between force and temperature</p><p>f = − c 2 4 a + ( k T ) 4 4 a A 2 + a A k T (33)</p><p>The graph of this connection is represented in <xref ref-type="fig" rid="fig4">Figure 4</xref>.</p><p>The coordinates of the curve top are</p><p>k T M = a 2 5 A 3 5 ;   f M = f m (34)</p><p>The stability states are placed to right side of the top, because diminishing of displacement corresponds to increase of temperature. So, the Equation (33) represents the adiabatic curve.</p></sec><sec id="s4"><title>4. Concluding Remarks</title><p>Considering of anharmonic vibrator simple models gave possibility to receive the expression for the force that corresponds to the limit of elastic behavior and beginning of gliding. It is calculated the dependence of crystal temperature from the applied force in the condition of thermoisolation. More complicated models can give possibility to examine some other properties of the object. In paper [<xref ref-type="bibr" rid="scirp.78707-ref15">15</xref>] is considered the model of vibrator with the potential energy, which includes the coordinate in second, third and fourth powers. The graph of energy shows two differences in height maxima. It is evident, that overcoming of the low maximum leads to the lost of elastic properties, and overcoming the high to destruction. The calculation of these phenomena can be carried out, when the term in third power is small and can be neglected in zero approximation. In the first approximation when the applied force is absent the phenomenon of pyroelectricity can be taken into account. It can be of interest the calculating of gliding phenomena considering real structure of crystals with real forces of interactions between atoms, as was undertaken in [<xref ref-type="bibr" rid="scirp.78707-ref6">6</xref>] , but with use of dynamical calculations. This is a heavy task and it is worthwhile to divide them in steps that can be considered one after another. The behavior of vibrators with more complicated dependence of potential energy from deflection can also be considered.</p></sec><sec id="s5"><title>Cite this paper</title><p>Kozlovskiy V.K. (2017) Dynamical Examinations of Vibrator Models, Describing Some Non Elastic Properties of Crystals. World Journal of Condensed Matter Physics, 7, 80-88. https://doi.org/10.4236/wjcmp.2017.73007</p></sec></body><back><ref-list><title>References</title><ref id="scirp.78707-ref1"><label>1</label><mixed-citation publication-type="other" xlink:type="simple">Debye, P. (1915) Equation of State and Quantum Potentials with Supplement to Thermoconductivity. Report, Kinetically Theory of Matter and Electricity. Leipzig and Berlin.</mixed-citation></ref><ref id="scirp.78707-ref2"><label>2</label><mixed-citation publication-type="other" xlink:type="simple">Born, M. (1926) Problems of Atom Dynamics. 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