<?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.2016.64028</article-id><article-id pub-id-type="publisher-id">WJCMP-72088</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>
 
 
  On the Thermodynamics of a Two-Dimensional Electron Gas with Non-Parabolic Dispersion
 
</article-title></title-group><contrib-group><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>G.</surname><given-names>Gulyamov</given-names></name><xref ref-type="aff" rid="aff1"><sup>1</sup></xref><xref ref-type="corresp" rid="cor1"><sup>*</sup></xref></contrib><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>B.</surname><given-names>T. Abdulazizov</given-names></name><xref ref-type="aff" rid="aff2"><sup>2</sup></xref><xref ref-type="corresp" rid="cor1"><sup>*</sup></xref></contrib></contrib-group><aff id="aff2"><addr-line>Namangan State University, Namangan, Uzbekistan</addr-line></aff><aff id="aff1"><addr-line>Pedagogical Institute, Namangan, Uzbekistan</addr-line></aff><author-notes><corresp id="cor1">* E-mail:<email>gulyamov1949@mail.ru(GG)</email>;<email>bt_abdulazizov@mail.ru(BTA)</email>;</corresp></author-notes><pub-date pub-type="epub"><day>02</day><month>11</month><year>2016</year></pub-date><volume>06</volume><issue>04</issue><fpage>294</fpage><lpage>299</lpage><history><date date-type="received"><day>September</day>	<month>8,</month>	<year>2016</year></date><date date-type="rev-recd"><day>Accepted:</day>	<month>November</month>	<year>14,</year>	</date><date date-type="accepted"><day>November</day>	<month>17,</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 thermodynamic density of states, electron density in the subband and the entropy of the gas as function of the temperature and the total two-dimensional electron density are studied. Semiconductor conduction band dispersion is described by the simplified Kane model. Numerical simulation shows that with an increase in the total electron concentration, thermodynamic density of states at low temperatures changes abruptly and smoothes jumps at high temperatures. This change manifests itself in the peculiar thermodynamic characteristics. The results are used to interpret existing experimental data.
 
</p></abstract><kwd-group><kwd>Quantum Well</kwd><kwd> Two-Dimensional Electron Gas</kwd><kwd> Kane Model</kwd><kwd> Subbands Statistics</kwd><kwd> Entropy</kwd></kwd-group></article-meta></front><body><sec id="s1"><title>1. Introduction</title><p>Recently, a large number of studies are devoted to the study of two-dimensional electron gas in a magnetic field [<xref ref-type="bibr" rid="scirp.72088-ref1">1</xref>] - [<xref ref-type="bibr" rid="scirp.72088-ref3">3</xref>] . Studying influences of other factors as anisotropy of the electron spectrum and conduction band nonparabolicity on the properties of two dimensional electron gas is also important [<xref ref-type="bibr" rid="scirp.72088-ref4">4</xref>] . The results of such studies play an important role for the understanding of the nature of the two-dimensional electron gas: subbands structure, electron statistics in subbands etc.</p><p>In work [<xref ref-type="bibr" rid="scirp.72088-ref5">5</xref>] , it analyzes density of states (DOS) of two-dimensional electron gas in a single quantum well (QW) on the base of narrow-gap semiconductors, InAs and InSb. It is shown that the nonparabolicity of conduction band leads to a noticeable change in the DOS of two-dimensional electron gas.</p><p>It is known [<xref ref-type="bibr" rid="scirp.72088-ref6">6</xref>] that most of the experimentally observed thermodynamic properties of the electron gas (such as entropy, heat capacity, etc.) are directly determined by the DOS system. Thus, the observed properties of two-dimensional electron gas in a narrow-gap material are primarily determined by the quantization of electron energy and nonparabolicity of conduction band.</p><p>This work is devoted to the calculation of the thermodynamic DOS, the concentration of electrons in the subband and the entropy of a gas as a function of total concentration and temperature with allowance for the nonparabolicity of conduction band. It is shown that with increasing total concentration of electrons, thermodynamic DOS changes abruptly, and this leads to a peculiar change in the subband’s concentration and entropy. The results are compared with experimental data on the basis of the electron gas in the quantum well heterostructures, InAs/AlSb.</p></sec><sec id="s2"><title>2. Basic Equations</title><p>Consider a QW width L, concluded between the barriers of infinite height.</p><p>The energy is measured from the bottom of the bulk semiconductor. Dispersion law of electrons in the conduction band relies on nonparabolicity, and in the simplest case describe by two-band Kane model. In the effective mass approximation, the solution of the Schr&#246;dinger equation leads to the following dispersion</p><disp-formula id="scirp.72088-formula56"><label>, (1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/2-4800380x2.png"  xlink:type="simple"/></disp-formula><p>where<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x3.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x4.png" xlink:type="simple"/></inline-formula>,<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x5.png" xlink:type="simple"/></inline-formula>―electron effective mass at the bottom of the conduction band (in a unit<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x6.png" xlink:type="simple"/></inline-formula>),<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x7.png" xlink:type="simple"/></inline-formula>―parameter nonparabolicity of conduction band.</p><p>The total concentration and the concentration of electrons in the subbands defined by the relations</p><p><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x8.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x9.png" xlink:type="simple"/></inline-formula>, (2)</p><p>where<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x10.png" xlink:type="simple"/></inline-formula>,<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x11.png" xlink:type="simple"/></inline-formula>―concentration n-th subband,<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x12.png" xlink:type="simple"/></inline-formula>―solution to Equation (1) in case<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x13.png" xlink:type="simple"/></inline-formula>,<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x14.png" xlink:type="simple"/></inline-formula>―the Fermi-Dirac distribution function, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x15.png" xlink:type="simple"/></inline-formula>is a chemical potential of electron gas. Equation (2) determine the concentration of electrons in individual subbands <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x16.png" xlink:type="simple"/></inline-formula> depending on the temperature T and the total concentration<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x17.png" xlink:type="simple"/></inline-formula>.</p><p>The thermodynamic DOS is defined as<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x18.png" xlink:type="simple"/></inline-formula>. Given that the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x19.png" xlink:type="simple"/></inline-formula>, integrating by parts we obtain the following expression</p><disp-formula id="scirp.72088-formula57"><label>. (3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/2-4800380x20.png"  xlink:type="simple"/></disp-formula><p>The thermodynamic potential <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x21.png" xlink:type="simple"/></inline-formula> and entropy S can be found using the following relations</p><disp-formula id="scirp.72088-formula58"><label>(4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/2-4800380x22.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.72088-formula59"><label>. (5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/2-4800380x23.png"  xlink:type="simple"/></disp-formula></sec><sec id="s3"><title>3. Numerical Results and Discussions</title><p>With the help of the relations (2)-(5) can provide useful information about the behavior of the two-dimensional electron gas at varying temperatures and the total electron concentration. Calculations of the density of states and entropy are carried out by the example of InAs semiconductor. Used in the calculation of the band parameters of InAs semiconductor are shown in <xref ref-type="table" rid="table1">Table 1</xref>.</p><p>Since the total concentration<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x24.png" xlink:type="simple"/></inline-formula>, DOS<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x24.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x25.png" xlink:type="simple"/></inline-formula>, and entropy S in the Equations ((2), (3) and (5)) depends on the chemical potential <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x24.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x26.png" xlink:type="simple"/></inline-formula> parametrically, we can just build them, depending on the concentration of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x24.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x27.png" xlink:type="simple"/></inline-formula>, of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x24.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x28.png" xlink:type="simple"/></inline-formula>. For fixed temperature T these dependences can be obtained from Equations ((2), (3), (5)) by changing the chemical potential <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x24.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x26.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x27.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x29.png" xlink:type="simple"/></inline-formula> in the range of ~ 0 &#247; 0.4 eV.</p><p><xref ref-type="fig" rid="fig1">Figure 1</xref> shows the dependence of the DOS <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x30.png" xlink:type="simple"/></inline-formula> on the total two-dimensional electron concentration <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x30.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x31.png" xlink:type="simple"/></inline-formula> for QW with width <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x30.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x31.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x32.png" xlink:type="simple"/></inline-formula> and different values of temperature T and the parameter nonparabolicity<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x30.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x31.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x32.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x33.png" xlink:type="simple"/></inline-formula>.</p><p>The graph shows the temperature significantly influences the shape of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x34.png" xlink:type="simple"/></inline-formula> dependence. The shape of function <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x34.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x35.png" xlink:type="simple"/></inline-formula> is mainly determined by the Fermi-Dirac distribution function at level <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x34.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x35.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x36.png" xlink:type="simple"/></inline-formula> (see (3) at<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x34.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x35.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x36.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x37.png" xlink:type="simple"/></inline-formula>). For zero temperature <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x34.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x35.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x36.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x37.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x38.png" xlink:type="simple"/></inline-formula> if</p><table-wrap id="table1" ><label><xref ref-type="table" rid="table1">Table 1</xref></label><caption><title> Band parameters of InAs</title></caption><table><tbody><thead><tr><th align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x39.png" xlink:type="simple"/></inline-formula></th><th align="center" valign="middle" >0.42</th></tr></thead><tr><td align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x40.png" xlink:type="simple"/></inline-formula>, (<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x41.png" xlink:type="simple"/></inline-formula>)</td><td align="center" valign="middle" >0.023</td></tr><tr><td align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x42.png" xlink:type="simple"/></inline-formula></td><td align="center" valign="middle" >2.27</td></tr><tr><td align="center" valign="middle" ><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x43.png" xlink:type="simple"/></inline-formula></td><td align="center" valign="middle" >0.95 &#215; 10<sup>13</sup></td></tr></tbody></table></table-wrap><fig id="fig1"  position="float"><label><xref ref-type="fig" rid="fig1">Figure 1</xref></label><caption><title> DOS of electron gas as function of the total two-dimensional electron concentration in the InAs QW: L = 18 nm, T = 4.2, and 100 K, α = 0, 2.27</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/2-4800380x44.png"/></fig><p><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x45.png" xlink:type="simple"/></inline-formula>and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x45.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x46.png" xlink:type="simple"/></inline-formula> if<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x45.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x46.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x47.png" xlink:type="simple"/></inline-formula>. For finite temperature <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x45.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x46.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x47.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x48.png" xlink:type="simple"/></inline-formula> dependence of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x45.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x46.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x47.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x48.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x49.png" xlink:type="simple"/></inline-formula> is smoothly. At low temperatures, the broadening of the energy levels of the weak and the DOS has sharply stepped shape. Low temperature has small effect on the shape DOS. The increase in temperature leads to a strong smoothing of the thermodynamic DOS. It significantly changes its shape, a step change in the DOS greatly suppressed, instead of the step appears gradually growing smooth curve. Accounting nonparabolicity electron band leads to the fact that at low temperatures within each subband DOS increases approximately linearly as compared to nonparabolic approach. The jump is also growing.</p><p>Since the thermodynamic quantities―entropy, heat capacity, etc. is directly linked to the DOS, and then these values are also abrupt change.</p><p><xref ref-type="fig" rid="fig2">Figure 2</xref> shows the variation of the electron gas entropy as function of the total two- dimensional electron concentration at T = 70 K, L = 18 nm, in the InAs QW with (solid line) and without of conduction band nonparabolicity (dotted line).</p><p>The graph shows that the calculation of the thermodynamic quantities―nonparabo- licity effects are important. For example, at a concentration<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x50.png" xlink:type="simple"/></inline-formula>, entropy <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x50.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x51.png" xlink:type="simple"/></inline-formula> more than two time large compared to<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x50.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x51.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x52.png" xlink:type="simple"/></inline-formula>.</p><p>Nature jumps in the concentration dependence of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x53.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x53.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x54.png" xlink:type="simple"/></inline-formula>is known. They are caused by the overlap of the different subbands. With increasing concentration, the Fermi level crosses the bottom of the next subband DOS dramatically increased [<xref ref-type="bibr" rid="scirp.72088-ref5">5</xref>] .</p><p>The jump in the concentration dependence <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x55.png" xlink:type="simple"/></inline-formula> is manifested in a special way as filling of subbands. <xref ref-type="fig" rid="fig3">Figure 3</xref> shows the filling of the subbands with indices i = 1, 2, 3, depending on the total two-dimensional electron concentration <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x55.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/2-4800380x56.png" xlink:type="simple"/></inline-formula> at T = 4.2 K in the InAs QW, L = 15 and 18 nm calculated from Equation (2). Symbols represented to concentration of electrons in the 1-th, 2-th and 3-th subbands (squares, crosses, circles), determined from the Fourier analysis of the Shubnikov-de Haas experiment [<xref ref-type="bibr" rid="scirp.72088-ref7">7</xref>] . Experimental width of the QW (InAs) is L<sub>exp</sub> = 15 nm.</p><p>With the growth of the total concentration of the first miniband is filled first, the</p><fig id="fig2"  position="float"><label><xref ref-type="fig" rid="fig2">Figure 2</xref></label><caption><title> The change of electron gas entropy as function of the total concentration in the InAs QW: L = 18 nm, T = 100 K, α = 0, 2.27</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/2-4800380x57.png"/></fig><fig id="fig3"  position="float"><label><xref ref-type="fig" rid="fig3">Figure 3</xref></label><caption><title> Filling of i = 1, 2, 3 subbands, depending on the total two-dimensional electron concentration for InAs QW: T = 4.2 K, L = 15 and 18 nm. Symbols―experimental data [<xref ref-type="bibr" rid="scirp.72088-ref7">7</xref>] </title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/2-4800380x58.png"/></fig><p>concentration continues to increase linearly until it begins filling the second miniband. When filling in the upper subband starts, a filling of the lower subband is slowing. In graphics appears a fracture. These fractures are caused by an abrupt increase in the DOS.</p><p>From <xref ref-type="fig" rid="fig3">Figure 3</xref> it appears that the computed curve with L = 18 nm better coincides with the experimental data compared with L = 15 nm curve. In fact, used in this study model QW with V = ∞ overestimates the energy of the electron.</p><p>Our estimates show that if use a real value for the height of the potential barrier (say V ~ 1 eV) the calculated curve with L = 15 nm coincides better with the experimental data for comparison with L = 18 nm curve.</p><p>High temperatures and a wide QW leads to intensive filling of overlying subbands. <xref ref-type="fig" rid="fig4">Figure 4</xref> shows the change in the electron density of the first five subband depending on the total two-dimensional concentration at T = 300 K, in InAs QW, L = 22 nm. In this case, the fractures observed at low temperatures (see <xref ref-type="fig" rid="fig3">Figure 3</xref>) are blurred due to the thermal broadening of quantum levels.</p></sec><sec id="s4"><title>4. Conclusions</title><p>This paper, by using numerical simulation, studied the concentration of electrons in the subbands and the entropy of two-dimensional electron gas, depending on the temperature and the total two-dimensional electron density. To account for the conduction band nonparabolicity in the spectrum (1), a simple Kane model is used.</p><p>We have shown that an abrupt change in the DOS with increasing concentration (<xref ref-type="fig" rid="fig1">Figure 1</xref>) is shown in the example of the thermodynamic characteristics of the entropy (<xref ref-type="fig" rid="fig2">Figure 2</xref>). It was established that in the calculation of the thermodynamic quantities, the role of band nonparabolicity is important.</p><p>We also presented numerical results dependences of subbands concentration as</p><fig id="fig4"  position="float"><label><xref ref-type="fig" rid="fig4">Figure 4</xref></label><caption><title> Filling of i = 1, 2, 3, 4, 5 subbands in the InAs QW, depending on the total two-dimen- sional electron concentration: T = 300 K, L = 22 nm</title></caption><graphic mimetype="image"   position="float"  xlink:type="simple"  xlink:href="http://html.scirp.org/file/2-4800380x59.png"/></fig><p>function of total two-dimensional electron concentration (<xref ref-type="fig" rid="fig3">Figure 3</xref>). Stepped changes of the DOS are manifested in the form of fracture. These fractures can be seen clearly in calculated lines (<xref ref-type="fig" rid="fig3">Figure 3</xref>) and these lines explain the experimental data [<xref ref-type="bibr" rid="scirp.72088-ref7">7</xref>] . The number of filled subbands increases at the wide QW and high temperatures (<xref ref-type="fig" rid="fig4">Figure 4</xref>).</p></sec><sec id="s5"><title>5. Funding</title><p>This work was supported by the Scientific and Technical program Republic of Uzbekistan (Grant F2-OT-O-15494).</p></sec><sec id="s6"><title>Cite this paper</title><p>Gulyamov, G. and Abdulazizov, B.T. (2016) On the Thermo- dynamics of a Two-Dimensional Electron Gas with Non-Parabolic Dispersion. World Journal of Condensed Matter Physics, 6, 294-299. http://dx.doi.org/10.4236/wjcmp.2016.64028</p></sec></body><back><ref-list><title>References</title><ref id="scirp.72088-ref1"><label>1</label><mixed-citation publication-type="other" xlink:type="simple">Aleshkin, V.Y., Gavrilenko, V.I., Ikonnikov, A.V., Sadofyev, Y.G., Bird, J.P., Jonhson, S.R. and Zhang, Y.-H. (2005) Cyclotron Resonance in Doped and Undoped InAs/AlSb Heterostructures with Quantum Wells. Semiconductors, 39, 62-66.  
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