Relevance of core-valence interaction for electronic structure calculations with exact exchange
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.80.161205/fulltext
Reference22 articles.
1. Orbital-dependent density functionals: Theory and applications
2. Exact Exchange Potential Band-Structure Calculations by the Linear Muffin-Tin Orbital–Atomic-Sphere Approximation Method for Si, Ge, C, and MnO
3. Energy Gaps and Cohesive Energy of Ge from the Optimized Effective Potential
4. Exact Kohn-Sham Exchange Potential in Semiconductors
5. CombiningGWcalculations with exact-exchange density-functional theory: an analysis of valence-band photoemission for compound semiconductors
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