Ab initio study of the structural, electronic and optical properties of BAs and BN compounds and BNxAs1−x alloys
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference36 articles.
1. Relativistic effects on the structural and transport properties of III–V compounds: A first-principles study
2. Inhomogeneous Electron Gas
3. Pressure dependence of electronic and optical properties of Zinc-blende GaN, BN and their B0.25Ga0.75N alloy
4. First-principles calculations to investigate optical properties of ByAlxIn1−x−yN alloys for optoelectronic devices
5. Optical properties of BP, BAs and BSb compounds under hydrostatic pressure
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2. First Principle Computation of Pure and (Sc, P, Bi)-Doped AlSb for Optoelectronic and Photonic Applications;Journal of Inorganic and Organometallic Polymers and Materials;2023-11-30
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4. Computational Correlation analysis of In-doped Aluminium Antimonide Alloy for Optoelectronic Applications: A First Principle Study;2023-01-13
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