Transition-metal oxides in the self-interaction–corrected density-functional formalism
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.65.1148/fulltext
Reference29 articles.
1. Inhomogeneous Electron Gas
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Electronic structure of transition metal compounds; ground-state properties of the 3d-monoxides in the atomic sphere approximation
4. Transition-Metal Monoxides: Band or Mott Insulators
5. Atomic Self-Consistent-Field Calculations Using Statistical Approximations for Exchange and Correlation
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