Exact-exchange Hartree-Fock calculations for periodic systems. V. Ground-state properties of silicon
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.24.4177/fulltext
Reference41 articles.
1. Ab initioself-consistent calculation of silicon electronic structure by means of Wannier functions
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3. A Pseudopotential Approach to the Crystal Energy of Si
4. Application of the Method of Tight Binding to the Calculation of the Energy Band Structures of Diamond, Silicon, and Sodium Crystals
5. Self-Consistent Pseudopotential of Si
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