Two-Term Asymptotics of the Exchange Energy of the Electron Gas on Symmetric Polytopes in the High-Density Limit

Abstract We derive a two-term asymptotic expansion for the exchange energy of the free electron gas on strictly tessellating polytopes and fundamental domains of lattices in the thermodynamic limit. This expansion comprises a bulk (volume-dependent) term, the celebrated Dirac exchange, and a novel surface correction stemming from a boundary layer and finite-size effects. Furthermore, we derive analogous two-term asymptotic expansions for semi-local density functionals. By matching the coefficients of these asymptotic expansions, we obtain an integral constraint for semi-local approximations of the exchange energy used in density functional theory.

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Publication Details

Journal
Mathematical Physics Analysis and Geometry
Published
2024-09-16
DOI
https://doi.org/10.1007/s11040-024-09485-w
Citations
1
Primary Topic
Advanced Physical and Chemical Molecular Interactions
Type
article
Field-Weighted Citation Impact
0.44

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article

Two-Term Asymptotics of the Exchange Energy of the Electron Gas on Symmetric Polytopes in the High-Density Limit

Thiago Carvalho Corso
1 citations
Mathematical Physics Analysis and Geometry
Advanced Physical and Chemical Molecular Interactions
0.44
article

Two-Term Asymptotics of the Exchange Energy of the Electron Gas on Symmetric Polytopes in the High-Density Limit

Thiago Carvalho Corso
article en
1 citations

Abstract

Abstract We derive a two-term asymptotic expansion for the exchange energy of the free electron gas on strictly tessellating polytopes and fundamental domains of lattices in the thermodynamic limit. This expansion comprises a bulk (volume-dependent) term, the celebrated Dirac exchange, and a novel surface correction stemming from a boundary layer and finite-size effects. Furthermore, we derive analogous two-term asymptotic expansions for semi-local density functionals. By matching the coefficients of these asymptotic expansions, we obtain an integral constraint for semi-local approximations of the exchange energy used in density functional theory.

Mathematical Physics Analysis and GeometryVol. 27(4)
University of Stuttgart (DE)
Universität Stuttgart
Openalex Percentile: Top 27%
Advanced Physical and Chemical Molecular Interactions
0.44
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