The convexity condition of density-functional theory

被引:4
|
作者
Burgess, Andrew C. [1 ]
Linscott, Edward [2 ]
O'Regan, David D. [1 ]
机构
[1] Univ Dublin, Trinity Coll Dublin, Sch Phys, Dublin, Ireland
[2] Ecole Polytech Fed Lausanne, Theory & Simulat Mat THEOS, CH-1015 Lausanne, Switzerland
来源
JOURNAL OF CHEMICAL PHYSICS | 2023年 / 159卷 / 21期
基金
瑞士国家科学基金会;
关键词
GENERALIZED GRADIENT APPROXIMATION; ELECTRON-DENSITIES; VIRIAL-THEOREM; EXCHANGE; ENERGY; SPIN; NUMBER; ACCURATE; SEARCH; ERROR;
D O I
10.1063/5.0174159
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
It has long been postulated that within density-functional theory (DFT), the total energy of a finite electronic system is convex with respect to electron count so that 2E(v)[N-0] <= E-v[N-0 - 1] + E-v[N-0 + 1]. Using the infinite-separation-limit technique, this Communication proves the convexity condition for any formulation of DFT that is (1) exact for all v-representable densities, (2) size-consistent, and (3) translationally invariant. An analogous result is also proven for one-body reduced density matrix functional theory. While there are known DFT formulations in which the ground state is not always accessible, indicating that convexity does not hold in such cases, this proof, nonetheless, confirms a stringent constraint on the exact exchange-correlation functional. We also provide sufficient conditions for convexity in approximate DFT, which could aid in the development of density-functional approximations. This result lifts a standing assumption in the proof of the piecewise linearity condition with respect to electron count, which has proven central to understanding the Kohn-Sham bandgap and the exchange-correlation derivative discontinuity of DFT.
引用
收藏
页数:7
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