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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.
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.