Kohn-Sham calculations combined with an average pair-density functional theory

Abstract

A recently developed formalism in which Kohn-Sham calculations are combined with an ``average pair density functional theory'' is reviewed, and some new properties of the effective electron-electron interaction entering in this formalism are derived. A preliminary construction of a fully self-consitent scheme is also presented in this framework.

submitted to Int. J. Mod. Phys. B (proceedings of the 30th International Workshop on Condensed Matter Theories)

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Cited by in corpus (4)

• Intracule densities in the strong-interaction limit of density functional theory
• Range separation combined with the Overhauser model: Application to the H${}_2$ molecule along the dissociation curve
• Conditional probability density functional theory
• The high-density limit of two-electron systems: Results from the extended Overhauser approach