Band-structure calculations of noble-gas and alkali halide solids using accurate Kohn-Sham potentials with self-interaction correction
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.44.10437/fulltext
Reference33 articles.
1. Self-Consistent Equations Including Exchange and Correlation Effects
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5. Simplified self-interaction correction applied to the energy bands of neon and sodium chloride
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