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• W1991096386 abstract "Due to their technological application, a precise prediction of the optical properties of III-nitride alloys is significantly attractive. Numerical simulation based on first-principles calculations is applied to study the structural characteristics and band-energy properties of the zincblende Ga1-xInxN. The purpose of this study is to explore theoretically the electronic and optical characteristics of the parent InN and GaN compounds and their ternary alloys by utilizing KKR-CPA approach. We show that density functional theory is a very powerful tool for: 1- studying the local doping effects, 2- defects effect, 3- size and disorder effect on optical and electronic properties of these materials, 4- predicting properties of new materials." @default.
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• W1991096386 date "2014-10-01" @default.
• W1991096386 modified "2023-09-27" @default.
• W1991096386 title "Band gap engineering of (InGaN) for photovoltaic application" @default.
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• W1991096386 doi "https://doi.org/10.1109/irsec.2014.7059771" @default.
• W1991096386 hasPublicationYear "2014" @default.
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