<p>The temperature dependence of the chemical potential in a half-filled Landau subband of a two-dimensional electron gas (2DEG), modeled using a Gaussian density of states (DOS), has been investigated through detailed numerical simulations. A characteristic temperature interval <InlineEquation ID="IEq1"> <EquationSource Format="TEX">\(0-{T}^{*}\)</EquationSource> <EquationSource Format="MATHML"><math> <mrow> <mn>0</mn> <mo>-</mo> <mmultiscripts> <mrow> <mi>T</mi> </mrow> <mrow /> <mrow> <mrow /> <mo>∗</mo> </mrow> </mmultiscripts> </mrow> </math></EquationSource> </InlineEquation> is identified, within which the chemical potential remains nearly constant and close to the Fermi energy <InlineEquation ID="IEq2"> <EquationSource Format="TEX">\({E}_{F}\)</EquationSource> <EquationSource Format="MATHML"><math> <msub> <mi>E</mi> <mi>F</mi> </msub> </math></EquationSource> </InlineEquation>. The variation of <InlineEquation ID="IEq3"> <EquationSource Format="TEX">\({T}^{*}\)</EquationSource> <EquationSource Format="MATHML"><math> <mmultiscripts> <mrow> <mi>T</mi> </mrow> <mrow /> <mrow> <mrow /> <mo>∗</mo> </mrow> </mmultiscripts> </math></EquationSource> </InlineEquation> with the effective mass, filling factor, and broadening parameter <InlineEquation ID="IEq4"> <EquationSource Format="TEX">\(\Gamma\)</EquationSource> <EquationSource Format="MATHML"><math> <mi mathvariant="normal">Γ</mi> </math></EquationSource> </InlineEquation> is systematically analyzed. Temperature-dependent filling factors of Landau levels are also calculated, clarifying the mechanism by which asymmetric inter-subband transitions drive the deviation of <InlineEquation ID="IEq5"> <EquationSource Format="TEX">\(\mu\)</EquationSource> <EquationSource Format="MATHML"><math> <mi>μ</mi> </math></EquationSource> </InlineEquation> from <InlineEquation ID="IEq6"> <EquationSource Format="TEX">\({E}_{F}\)</EquationSource> <EquationSource Format="MATHML"><math> <msub> <mi>E</mi> <mi>F</mi> </msub> </math></EquationSource> </InlineEquation>. The results show good agreement with available experimental data for 2DEG systems and provide a solid theoretical basis for interpreting magnetization, entropy, and heat capacity measurements in quantizing magnetic fields. These findings deepen the understanding of the thermodynamics of quantized states in two-dimensional electron gases and underlines their significance for contemporary low-temperature physics.</p>

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Temperature Dependence of the Chemical Potential of a Two-Dimensional Electron Gas in a Half-Filled landau Subband

  • P. J. Baymatov,
  • B. T. Abdulazizov,
  • A. A. Saydaliev

摘要

The temperature dependence of the chemical potential in a half-filled Landau subband of a two-dimensional electron gas (2DEG), modeled using a Gaussian density of states (DOS), has been investigated through detailed numerical simulations. A characteristic temperature interval \(0-{T}^{*}\) 0 - T is identified, within which the chemical potential remains nearly constant and close to the Fermi energy \({E}_{F}\) E F . The variation of \({T}^{*}\) T with the effective mass, filling factor, and broadening parameter \(\Gamma\) Γ is systematically analyzed. Temperature-dependent filling factors of Landau levels are also calculated, clarifying the mechanism by which asymmetric inter-subband transitions drive the deviation of \(\mu\) μ from \({E}_{F}\) E F . The results show good agreement with available experimental data for 2DEG systems and provide a solid theoretical basis for interpreting magnetization, entropy, and heat capacity measurements in quantizing magnetic fields. These findings deepen the understanding of the thermodynamics of quantized states in two-dimensional electron gases and underlines their significance for contemporary low-temperature physics.