Application of a screened self-interaction correction to transition metals: Copper and zinc
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.29.2956/fulltext
Reference36 articles.
1. Self-interaction correction to density-functional approximations for many-electron systems
2. Self-interaction correction for the Wannier representation of the uniform electron gas
3. Self-interaction correction for energy band calculations: Application to LiCl
4. Self-interaction correction for density-functional theory of electronic energy bands of solids
5. Electron removal energies in Kohn-Sham density-functional theory
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