First-principles calculation of Ga-based semiconductors
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.52.4896/fulltext
Reference40 articles.
1. Nonlocal pseudopotential calculations for the electronic structure of eleven diamond and zinc-blende semiconductors
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4. Relativistic and core-relaxation effects on the energy bands of gallium arsenide and germanium
5. Pseudopotential Hartree-Fock study of seventeen III-V and IV-IV semiconductors
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