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
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.
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM