National Changhua University of Education Institutional Repository : Item 987654321/12466
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题名: Vegard’s Law Deviation in Band Gap and Bowing Parameter of AlxIn1-Xn
作者: Liou, B. T.;Yen, S. H.;Kuo, Yen-Kuang
贡献者: 物理學系
日期: 2005-08
上传时间: 2012-07-19T01:47:18Z
出版者: SpringerLink
摘要: Numerical simulation based on first-principle calculations
is applied to study the wurtzite AlxIn1−xN. Simulation
results suggest that the Vegard’s law deviation parameter is
0.063 ± 0.014 A° for the a lattice constant, and −0.160 ± 0.015 A° for the c lattice constant. The band gap bowing parameter is 3.668 ± 0.147 eV with the lattice constants by means of
the minimized equilibrium energy, and 3.457 ± 0.152 eV with
the lattice constants derived from Vegard’s law.
關聯: Applied Physics A: Materials Science & Processing, 81(3): 651-655
显示于类别:[物理學系] 期刊論文

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