Density-functional theory on graphs.


Journal

The Journal of chemical physics
ISSN: 1089-7690
Titre abrégé: J Chem Phys
Pays: United States
ID NLM: 0375360

Informations de publication

Date de publication:
28 Dec 2021
Historique:
entrez: 1 1 2022
pubmed: 2 1 2022
medline: 2 1 2022
Statut: ppublish

Résumé

The principles of density-functional theory are studied for finite lattice systems represented by graphs. Surprisingly, the fundamental Hohenberg-Kohn theorem is found void, in general, while many insights into the topological structure of the density-potential mapping can be won. We give precise conditions for a ground state to be uniquely v-representable and are able to prove that this property holds for almost all densities. A set of examples illustrates the theory and demonstrates the non-convexity of the pure-state constrained-search functional.

Identifiants

pubmed: 34972357
doi: 10.1063/5.0074249
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

244111

Auteurs

Markus Penz (M)

Department of Mathematics, University of Innsbruck, Innsbruck, Austria.

Robert van Leeuwen (R)

Department of Physics, Nanoscience Center, University of Jyväskylä, Jyväskylä, Finland.

Classifications MeSH