Ab initiodensity functional studies of transition-metal sulphides: II. Electronic structure
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Reference70 articles.
1. Ab initiodensity functional studies of transition-metal sulphides: I. Crystal structure and cohesive properties
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. The density functional formalism, its applications and prospects
4. Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
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