Pseudopotential calculation of ϵ2 for the zincblende structure: GaAs
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference11 articles.
1. Band Structures and Pseudopotential Form Factors for Fourteen Semiconductors of the Diamond and Zinc-blende Structures
2. Crystal Potential and Energy Bands of Semiconductors. III. Self-Consistent Calculations for Silicon
3. Electronic Spectra of Crystalline Germanium and Silicon
4. Band-Theoretic Model for the Photoelectric Effect in Silicon
5. Optical Properties of Semiconductors
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