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arXiv:2010.07172 · Physical Review Research

Ab initio construction of the energy density functional for electron systems with the functional-renormalization-group-aided density functional theory

Takeru Yokota, Tomoya Naito

Published Feb 16, 2021• 12 citations
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Abstract

This work shows an ab initio construction of the energy density functional for electron systems without any empirical parameter by use of the functional renormalization group formulated for density functional theory.
DOI
10.1103/physrevresearch.3.l012015

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