Determination of Band Structure of Gallium-Arsenide and Aluminium-Arsenide Using Density Functional Theory
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![PDF] Determination of Band Structure of Gallium-Arsenide and Aluminium-Arsenide Using Density Functional Theory | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/18211f064e4c6de3a4e64ccb23937f0ebb3e3b16/7-Figure2-1.png "PDF] Determination of Band Structure of Gallium-Arsenide and Aluminium-Arsenide Using Density Functional Theory | Semantic Scholar")
PDF] Determination of Band Structure of Gallium-Arsenide and Aluminium-Arsenide Using Density Functional Theory | Semantic Scholar
Band structures of GaAs, InAs, and InP: A 34 k⋅p model: Journal of Applied Physics: Vol 104, No 2
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1. Empirical tight-binding sp3s* band structure of GaAs, GaP, AlAs, InAs, C (diamond) and Si — nextnano Manual
Elastic, Optical, Transport, and Structural Properties of GaAs | IntechOpen
Determination of Band Structure of Gallium-Arsenide and Aluminium-Arsenide Using Density Functional Theory
