skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Equation satisfied by the energy-density functional for electron-electron mutual Coulomb repulsion

Journal Article · · Physical Review. A
 [1]
  1. Centre for Theoretical Physics, University of the Witwatersrand, PO Wits 2050, Johannesburg (South Africa)

It is shown that the electron-electron mutual Coulomb repulsion energy-density functional V{sub ee}{sup {gamma}}[{rho}] satisfies the equationV{sub ee}{sup {gamma}}[{rho}{sub N}{sup 1}]-V{sub ee}{sup {gamma}}[{rho}{sub N-1}{sup {gamma}}]={integral}d{sup 3}r({delta}V{sub ee}{sup {gamma}}[{rho}{sub N}{sup 1}]/{delta}{rho}{sub N}{sup 1}(r))[{rho}{sub N}{sup 1}(r)-{rho}{sub N-1}{sup {gamma}}(r)], where {rho}{sub N}{sup 1}(r) and {rho}{sub N-1}{sup {gamma}}(r) are N-electron and (N-1)-electron densities determined from the same adiabatic scaled external potential of the N-electron system at coupling strength {gamma}.

OSTI ID:
22095341
Journal Information:
Physical Review. A, Vol. 84, Issue 4; Other Information: (c) 2011 American Institute of Physics; Country of input: International Atomic Energy Agency (IAEA); ISSN 1050-2947
Country of Publication:
United States
Language:
English

Similar Records

Adiabatic connection in density-functional theory: Two electrons on the surface of a sphere
Journal Article · Fri Jun 15 00:00:00 EDT 2007 · Physical Review. A · OSTI ID:22095341

Towards a differential equation for the nonrelativistic ground-state electron density of the He-like sequence of atomic ions
Journal Article · Fri Apr 01 00:00:00 EST 2005 · Physical Review. A · OSTI ID:22095341

Novel density functional methodology for the computation of accurate electronic and thermodynamic properties of molecular systems and improved long-range behavior
Journal Article · Thu Dec 10 00:00:00 EST 1998 · Journal of Physical Chemistry A: Molecules, Spectroscopy, Kinetics, Environment, amp General Theory · OSTI ID:22095341