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Autori principali: Mu, Anqi, Sun, Zhiyuan, Millis, Andrew J.
Natura: Preprint
Pubblicazione: 2023
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Accesso online:https://arxiv.org/abs/2312.11693
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author Mu, Anqi
Sun, Zhiyuan
Millis, Andrew J.
author_facet Mu, Anqi
Sun, Zhiyuan
Millis, Andrew J.
contents The qualitative reliability of the dynamical mean field theory (DMFT) is investigated for systems in which either the actual carrier density or the effective carrier density is low, by comparing the exact perturbative and dynamical mean field expressions of electron scattering rates and optical conductivities. We study two interacting systems: tight binding models in which the chemical potential is near a band edge and Dirac systems in which the chemical potential is near the Dirac point. In both systems it is found that DMFT underestimates the low frequency, near-Fermi surface single particle scattering rate by a factor proportional to the particle density. The quasiparticle effective mass is qualitatively incorrect for the low density tight binding model but not necessarily for Dirac systems. The dissipative part of the optical conductivity is more subtle: in the exact calculation vertex corrections, typically neglected in DMFT calculations, suppress the low frequency optical absorption, compensating for some of the DMFT underestimate of the scattering rate. The role of vertex corrections in calculating the conductivity for Dirac systems is clarified and a systematic discussion is given of the approach to the Galilean/Lorentz invariant low density limit. Relevance to recent calculations related to Weyl metals is discussed.
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publishDate 2023
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spellingShingle On the Adequacy of the Dynamical Mean Field Theory for Low Density and Dirac Materials
Mu, Anqi
Sun, Zhiyuan
Millis, Andrew J.
Strongly Correlated Electrons
Mesoscale and Nanoscale Physics
The qualitative reliability of the dynamical mean field theory (DMFT) is investigated for systems in which either the actual carrier density or the effective carrier density is low, by comparing the exact perturbative and dynamical mean field expressions of electron scattering rates and optical conductivities. We study two interacting systems: tight binding models in which the chemical potential is near a band edge and Dirac systems in which the chemical potential is near the Dirac point. In both systems it is found that DMFT underestimates the low frequency, near-Fermi surface single particle scattering rate by a factor proportional to the particle density. The quasiparticle effective mass is qualitatively incorrect for the low density tight binding model but not necessarily for Dirac systems. The dissipative part of the optical conductivity is more subtle: in the exact calculation vertex corrections, typically neglected in DMFT calculations, suppress the low frequency optical absorption, compensating for some of the DMFT underestimate of the scattering rate. The role of vertex corrections in calculating the conductivity for Dirac systems is clarified and a systematic discussion is given of the approach to the Galilean/Lorentz invariant low density limit. Relevance to recent calculations related to Weyl metals is discussed.
title On the Adequacy of the Dynamical Mean Field Theory for Low Density and Dirac Materials
topic Strongly Correlated Electrons
Mesoscale and Nanoscale Physics
url https://arxiv.org/abs/2312.11693