Levy Mel, Anderson James S M, Zadeh Farnaz Heidar, Ayers Paul W
Department of Chemistry, Duke University, Durham, North Carolina 27708, USA.
Department of Chemistry and Chemical Biology, McMaster University, Hamilton, Ontario, Canada.
J Chem Phys. 2014 May 14;140(18):18A538. doi: 10.1063/1.4871734.
Properties of exact density functionals provide useful constraints for the development of new approximate functionals. This paper focuses on convex sums of ground-level densities. It is observed that the electronic kinetic energy of a convex sum of degenerate ground-level densities is equal to the convex sum of the kinetic energies of the individual degenerate densities. (The same type of relationship holds also for the electron-electron repulsion energy.) This extends a known property of the Levy-Valone Ensemble Constrained-Search and the Lieb Legendre-Transform refomulations of the Hohenberg-Kohn functional to the individual components of the functional. Moreover, we observe that the kinetic and electron-repulsion results also apply to densities with fractional electron number (even if there are no degeneracies), and we close with an analogous point-wise property involving the external potential. Examples where different degenerate states have different kinetic energy and electron-nuclear attraction energy are given; consequently, individual components of the ground state electronic energy can change abruptly when the molecular geometry changes. These discontinuities are predicted to be ubiquitous at conical intersections, complicating the development of universally applicable density-functional approximations.
精确密度泛函的性质为新的近似泛函的开发提供了有用的约束。本文重点关注基态密度的凸和。据观察,简并基态密度的凸和的电子动能等于各个简并密度的动能的凸和。(电子 - 电子排斥能也存在相同类型的关系。)这将 Levy - Valone 系综约束搜索和 Hohenberg - Kohn 泛函的 Lieb 勒让德变换重新表述的一个已知性质扩展到了泛函的各个组成部分。此外,我们观察到动能和电子排斥结果也适用于具有分数电子数的密度(即使没有简并情况),并且我们以涉及外部势的类似逐点性质作为结尾。给出了不同简并态具有不同动能和电子 - 核吸引能的例子;因此,当分子几何结构发生变化时,基态电子能量的各个组成部分可能会突然变化。预计这些不连续性在锥形交叉点处普遍存在,这使得通用密度泛函近似的开发变得复杂。