First-principles electronic structure of Si, Ge, GaP, GaAs, ZnS, and ZnSe. I. Self-consistent energy bands, charge densities, and effective masses
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.24.3393/fulltext
Reference107 articles.
1. Nonlocal pseudopotential calculations for the electronic structure of eleven diamond and zinc-blende semiconductors
2. Nonlocal pseudopotentials for Ge and GaAs
3. Electronic Structure of Silicon with Non-Spherical Potentials for the Two Basis Atoms
4. Application of molecular orbital method to crystalline solids: Calculation of the electronic energy bands of diamond-type crystals
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