Self-interaction correction for the Wannier representation of the uniform electron gas
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.28.3585/fulltext
Reference4 articles.
1. Self-interaction correction to density-functional approximations for many-electron systems
2. Self-interaction correction for energy band calculations: Application to LiCl
3. Charge and Spin Density Waves in Jellium
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