Temperature Dependence of the Dynamical and DC Conductivity in 2D Dirac Systems: Self-Consistent Random-Phase-Approximation Approach

We studied relaxation processes in heavily doped two-dimensional Dirac systems associated with electron scattering by acoustic and optical phonons and by static disorder. The frequency dependence of the real and imaginary parts of the relaxation function is calculated for different temperatures. The two-component low-frequency dynamical conductivity is found to be strongly dependent on temperature. At low temperatures, the imaginary part of the zero-frequency relaxation function and the DC resistivity are characterized by the scaling law aTx with the exponent x between 2.5 and 3.

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Publication Details

Journal
Condensed Matter
Published
2025-02-01
DOI
https://doi.org/10.3390/condmat10010009
Primary Topic
Advanced Physical and Chemical Molecular Interactions
Type
article
Field-Weighted Citation Impact
0.00

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article

Temperature Dependence of the Dynamical and DC Conductivity in 2D Dirac Systems: Self-Consistent Random-Phase-Approximation Approach

Ivan Kupčić, Patrik Papac
Condensed Matter
Advanced Physical and Chemical Molecular Interactions
article

Temperature Dependence of the Dynamical and DC Conductivity in 2D Dirac Systems: Self-Consistent Random-Phase-Approximation Approach

Ivan Kupčić, Patrik Papac
article en

Abstract

We studied relaxation processes in heavily doped two-dimensional Dirac systems associated with electron scattering by acoustic and optical phonons and by static disorder. The frequency dependence of the real and imaginary parts of the relaxation function is calculated for different temperatures. The two-component low-frequency dynamical conductivity is found to be strongly dependent on temperature. At low temperatures, the imaginary part of the zero-frequency relaxation function and the DC resistivity are characterized by the scaling law aTx with the exponent x between 2.5 and 3.

Condensed MatterVol. 10(1)
University of Zagreb (HR)
Sveučilište u Zagrebu
Openalex Percentile: Top 98%
Advanced Physical and Chemical Molecular Interactions
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