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Determination of Band Structure of Gallium-Arsenide and Aluminium-Arsenide Using Density Functional Theory
Why do III-V semiconductors (e.g., GaAs, GaN and AlN) have a wider bandgap than group IV semiconductors (Ge, Si and SiC) of similar atomic numbers? - Quora
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Empirical tight-binding sp3s* band structure of GaAs, GaP, AlAs, InAs, C (diamond) and Si — nextnano Documentation
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PDF] Determination of Band Structure of Gallium-Arsenide and Aluminium- Arsenide Using Density Functional Theory | Semantic Scholar
2: The band structure of GaAs: The calculated band structure of GaAs... | Download Scientific Diagram
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