Published November 2007 | Version v1
Journal article

Mueller's exchange-correlation energy in density-matrix-functional theory

  • 1. Mathematisches Institut, Ludwig-Maximilians-Universitaet Muenchen, Theresienstrasse 39, 80333 Munich (Germany)
  • 2. Department of Physics, Princeton University, P.O. Box 708, Princeton, NJ 08544 (United States)
  • 3. Departments of Mathematics and Physics, Princeton University, P.O. Box 708, Princeton, NJ 08544 (United States)
  • 4. Department of Mathematics, Royal Institute of Technology, 100 44 Stockholm (Sweden)

Description

The increasing interest in the Mueller density-matrix-functional theory has led us to a systematic mathematical investigation of its properties. This functional is similar to the Hartree-Fock (HF) functional, but with a modified exchange term in which the square of the density matrix γ(x,x') is replaced by the square of γ1/2(x,x'). After an extensive introductory discussion of density-matrix-functional theory we show, among other things, that this functional is convex (unlike the HF functional) and that energy minimizing γ's have unique densities ρ(r), which is a physically desirable property often absent in HF theory. We show that minimizers exist if N≤Z, and derive various properties of the minimal energy and the corresponding minimizers. We also give a precise statement about the equation for the orbitals of γ, which is more complex than for HF theory. We state some open mathematical questions about the theory together with conjectured solutions

Additional details

Publishing Information

Journal Title
Physical Review. A
Journal Volume
76
Journal Issue
5
Journal Page Range
p. 052517-052517.16
ISSN
1050-2947
CODEN
PLRAAN

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
39049922
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
COMPLEXES; DENSITY; DENSITY FUNCTIONAL METHOD; DENSITY MATRIX; ELECTRON CORRELATION; EQUATIONS; HARTREE-FOCK METHOD; MATHEMATICAL SOLUTIONS
Descriptors DEC
APPROXIMATIONS; CALCULATION METHODS; CORRELATIONS; MATRICES; PHYSICAL PROPERTIES; VARIATIONAL METHODS

Optional Information

Notes
(c) 2007 The American Physical Society