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
- DOI
- 10.1063/1.4871734;
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
- Notes
- (c) 2014 AIP Publishing LLC