Self-interaction correction for density-functional theory of electronic energy bands of solids
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.28.5992/fulltext
Reference63 articles.
1. Inhomogeneous Electron Gas
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Atomic Self-Consistent-Field Calculations Using Statistical Approximations for Exchange and Correlation
4. A statistical exchange approximation for localized electrons
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