Compared electron charge densities for the series of solid phosphide compounds; anab initiostudy
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Reference40 articles.
1. Density functional LCAO calculation of periodic systems. A posteriori correction of the Hartree-Fock energy of covalent and ionic crystals
2. Density-FunctionalLCAO calculations for solids: Comparison between Hartree-Fock and Kohn-Sham structural properties
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