Vegard's law deviation in lattice consta
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Yen-Kuang Kuo; Bo-Ting Liou; Sheng-Horng Yen; Han-Yi Chu
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Article
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2004
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Elsevier Science
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English
⚖ 196 KB
Numerical simulation based on first-principles calculations is applied to study the structural characteristics and band-energy properties of the zincblende In x Ga 1Àx N. The deviation parameter of the lattice constant is determined to be )0.004 A. A band gap bowing parameter of 1.890 AE 0.097 eV is