Low-temperature behavior of density-functional theory for metals based on density-functional perturbation theory and Sommerfeld expansion

Fuente: arXiv

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Bibliographic Details
Main Authors:	Gonze, Xavier, Tantardini, Christian, Levitt, Antoine
Format:	Preprint
Published:	2025
Subjects:	Materials Science Strongly Correlated Electrons
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2512.14438