Density-functional theory on graphs

被引:19
|
作者
Penz, Markus [1 ]
van Leeuwen, Robert [2 ]
机构
[1] Univ Innsbruck, Dept Math, Innsbruck, Austria
[2] Univ Jyvaskyla, Nanosci Ctr, Dept Phys, Jyvaskyla, Finland
来源
JOURNAL OF CHEMICAL PHYSICS | 2021年 / 155卷 / 24期
基金
芬兰科学院; 奥地利科学基金会;
关键词
ELECTRON-DENSITIES; V-REPRESENTABILITY; LATTICE; EIGENVALUES; POTENTIALS; ORBITALS;
D O I
10.1063/5.0074249
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
引用
收藏
页数:26
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