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Density-functional theory on graphs.

作者信息

Penz Markus, van Leeuwen Robert

机构信息

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

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

出版信息

J Chem Phys. 2021 Dec 28;155(24):244111. doi: 10.1063/5.0074249.

Abstract

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.

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