| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1816096 | Physica B: Condensed Matter | 2007 | 5 Pages |
Abstract
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 a modified Hartree–Fock equation, which contains the kinetic contribution of the exchange-correlation energy functional as the correlation potential. A practical form of the kinetic contribution is also proposed with the aid of the scaling relations of the kinetic energy functionals.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Masahiko Higuchi, Katsuhiko Higuchi,