Nonlocal-density approximation to exchange and correlation: Effect on the silicon band structure
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.24.3468/fulltext
Reference13 articles.
1. Electronic structure of silicon
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3. First-principles nonlocal-pseudopotential approach in the density-functional formalism. II. Application to electronic and structural properties of solids
4. Self-consistent non-muffin-tin augmented-plane-wave calculation of the band structure of silicon
5. Semiconductor Charge Densities with Hard-Core and Soft-Core Pseudopotentials
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