Kohn-Sham calculations combined with an average pair-density functional theory
Materials Science
2009-11-11 v1 Chemical Physics
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.
Cite
@article{arxiv.cond-mat/0611324,
title = {Kohn-Sham calculations combined with an average pair-density functional theory},
author = {Paola Gori-Giorgi and Andreas Savin},
journal= {arXiv preprint arXiv:cond-mat/0611324},
year = {2009}
}
Comments
submitted to Int. J. Mod. Phys. B (proceedings of the 30th International Workshop on Condensed Matter Theories)