Published May 14, 2014 | Version v1
Journal article

Kinetic and electron-electron energies for convex sums of ground state densities with degeneracies and fractional electron number

  • 1. Department of Chemistry, Tulane University, New Orleans, Louisiana 70118 (United States)
  • 2. Department of Physics, North Carolina A and T State University, Greensboro, North Carolina 27411 (United States)
  • 3. Department of Chemistry, Duke University, Durham, North Carolina 27708 (United States)
  • 4. Department of Chemistry and Chemical Biology, McMaster University, Hamilton, Ontario (Canada)

Description

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

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Chemical Physics
Journal Volume
140
Journal Issue
18
Journal Page Range
vp.
ISSN
0021-9606
CODEN
JCPSA6

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
45074222
Subject category
S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
Descriptors DEI
DENSITY; DENSITY FUNCTIONAL METHOD; ELECTRONS; GROUND LEVEL; GROUND STATES; KINETIC ENERGY
Descriptors DEC
CALCULATION METHODS; ELEMENTARY PARTICLES; ENERGY; ENERGY LEVELS; FERMIONS; LEPTONS; LEVELS; PHYSICAL PROPERTIES; VARIATIONAL METHODS

Optional Information

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