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First-Principles Calculation of Structural and Electronic Properties of Wurtzite AlxGa1—xN, InxGa1—xN, and InxAl1—xN Random Alloys

✍ Scribed by Z. Dridi; B. Bouhafs; P. Ruterana


Publisher
John Wiley and Sons
Year
2003
Tongue
English
Weight
79 KB
Volume
0
Category
Article
ISSN
1862-6351

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✍ Bo-Ting Liou; Cheng-Yang Lin; Sheng-Horng Yen; Yen-Kuang Kuo 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 147 KB

Numerical simulation based on first-principles calculation is applied to study the structural characteristics and bandenergy properties of wurtzite In x Ga 1 À x N. The lattice constants a and c apparently deviate from the VegardÕs law. The deviation parameter is 0.047 ± 0.011 A ˚for the a lattice c