Density functional scheme for calculating the pair density

Details Density functional scheme for calculating the pair density Density functional scheme for calculating the pair density

2006-01-07

arxiv.org/abs/cond-mat/0601136v1

Physics

Condensed Matter

Strongly Correlated Electrons

5 pages

Scientific paper

The density functional scheme for calculating the pair density is presented by means of the constrained-search technique. The resultant single-particle equation takes the form of the modified Hartree-Fock equation which contains the kinetic contribution of the exchange-correlation energy functional as the correlation potential. The practical form of the kinetic contribution is also proposed with the aid of the scaling relations of the kinetic energy functionals.

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