First-principles effective mass in the three-dimensional uniform electron gas

The quasiparticle effective mass $m^*$ of the three-dimensional uniform electron gas (UEG) is a fundamental Fermi-liquid parameter whose value and density dependence have remained controversial for decades. Using renormalized perturbation theory with explicit counterterms, we determine $m^*$ in the metallic regime ($r_s \le 6$) from first principles by two complementary routes -- the self-energy and the forward-scattering four-point vertex via the $p$-wave spin-symmetric Landau parameter $F_1^s$ -- that agree within uncertainties at each density through sixth renormalized order. The resulting $m^*/m$ remains close to unity throughout the metallic regime, with a shallow non-monotonic density dependence -- a minimum near $r_s\approx 1$ followed by a gentle upturn -- reflecting the interplay of exchange and dynamical screening in the self-energy, and disfavoring strong monotonic suppression. This finding supports a physical picture for the metallic UEG in which dominant charge correlations are concentrated in nearly forward scattering and generate only a weak $F_1^s$ component.

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Publication Details

Journal
Physical Review Letters
Published
2026-10-13
DOI
https://doi.org/10.1103/b8qp-v38m
Primary Topic
Advanced Chemical Physics Studies
Type
article
Field-Weighted Citation Impact
0.00

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article

First-principles effective mass in the three-dimensional uniform electron gas

Pengcheng Hou, Daniel Cerkoney, Xiansheng Cai, Kun Chen et al.
Physical Review Letters
Advanced Chemical Physics Studies
article

First-principles effective mass in the three-dimensional uniform electron gas

Pengcheng Hou, Daniel Cerkoney, Xiansheng Cai, Kun Chen, Youjin Deng, Gabriel Kotliar, Tao Wang, Lei Wang, Zhiyi Li
article en

Abstract

The quasiparticle effective mass $m^*$ of the three-dimensional uniform electron gas (UEG) is a fundamental Fermi-liquid parameter whose value and density dependence have remained controversial for decades. Using renormalized perturbation theory with explicit counterterms, we determine $m^*$ in the metallic regime ($r_s \le 6$) from first principles by two complementary routes -- the self-energy and the forward-scattering four-point vertex via the $p$-wave spin-symmetric Landau parameter $F_1^s$ -- that agree within uncertainties at each density through sixth renormalized order. The resulting $m^*/m$ remains close to unity throughout the metallic regime, with a shallow non-monotonic density dependence -- a minimum near $r_s\approx 1$ followed by a gentle upturn -- reflecting the interplay of exchange and dynamical screening in the self-energy, and disfavoring strong monotonic suppression. This finding supports a physical picture for the metallic UEG in which dominant charge correlations are concentrated in nearly forward scattering and generate only a weak $F_1^s$ component.

Physical Review Letters
National Natural Science Foundation of China, Chinese Academy of Sciences, National Science and Technology Major Project, National Key Research and Development Program of China
Openalex Percentile: Top 69%
Advanced Chemical Physics Studies
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