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Determination of Band Structure of Gallium-Arsenide and Aluminium-Arsenide Using Density Functional Theory
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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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Diagram of the band structure in the vicinity of the energy gap of GaAs... | Download Scientific Diagram
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