Applicability of the cumulant expansion method for the calculation of transport properties in electron-phonon systems

Fuente: arXiv
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Autores principales: Mitrić, Petar, Janković, Veljko, Tanasković, Darko, Vukmirović, Nenad
Formato: Preprint
Publicado: 2025
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author Mitrić, Petar
Janković, Veljko
Tanasković, Darko
Vukmirović, Nenad
author_facet Mitrić, Petar
Janković, Veljko
Tanasković, Darko
Vukmirović, Nenad
contents We assess the accuracy of the cumulant expansion (CE) method, combined with the independent-particle approximation (IPA), for calculating charge mobility in electron-phonon systems. As representative testbeds, we consider the Peierls and Fröhlich models, which serve as simplified frameworks where accurate or numerically exact benchmarks are available. These are used to compare the CE results with those obtained using the Boltzmann formalism, the Migdal approximation, and its self consistent extension-approaches that are presently the most commonly employed alternatives for transport calculations. Supported by analytical arguments based on spectral sum rules and by our previous results for the Holstein model, we argue that, for weak to moderate coupling strengths and not-too-low temperatures, the CE within the IPA framework yields accurate results. In the case of the Peierls model, the role of vertex corrections is also discussed.
format Preprint
id arxiv_https___arxiv_org_abs_2512_14900
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Applicability of the cumulant expansion method for the calculation of transport properties in electron-phonon systems
Mitrić, Petar
Janković, Veljko
Tanasković, Darko
Vukmirović, Nenad
Strongly Correlated Electrons
Materials Science
We assess the accuracy of the cumulant expansion (CE) method, combined with the independent-particle approximation (IPA), for calculating charge mobility in electron-phonon systems. As representative testbeds, we consider the Peierls and Fröhlich models, which serve as simplified frameworks where accurate or numerically exact benchmarks are available. These are used to compare the CE results with those obtained using the Boltzmann formalism, the Migdal approximation, and its self consistent extension-approaches that are presently the most commonly employed alternatives for transport calculations. Supported by analytical arguments based on spectral sum rules and by our previous results for the Holstein model, we argue that, for weak to moderate coupling strengths and not-too-low temperatures, the CE within the IPA framework yields accurate results. In the case of the Peierls model, the role of vertex corrections is also discussed.
title Applicability of the cumulant expansion method for the calculation of transport properties in electron-phonon systems
topic Strongly Correlated Electrons
Materials Science
url https://arxiv.org/abs/2512.14900