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Please use this identifier to cite or link to this item: http://ir.ncue.edu.tw/ir/handle/987654321/12459

Title: Vegard's Law Deviation in Lattice Constant and Band Gap Bowing Parameter of Zincblende InxGa1−xN
Authors: Kuo, Yen-Kuang;Liou, Bo-Ting;Yen, Sheng-Horng;Chu, Han-Yi
Contributors: 物理學系
Keywords: Energy band structure;Numerical simulation;III–V semiconductors
Date: 2004-07
Issue Date: 2012-07-19T01:47:00Z
Publisher: Elsevier
Abstract: Numerical simulation based on first-principles calculations is applied to study the structural characteristics and band-energy properties of the zincblende InxGa1−xN. The deviation parameter of the lattice constant is determined to be −0.004 Å. A band gap bowing parameter of 1.890 ± 0.097 eV is obtained with the equilibrium lattice constant and 1.857 ± 0.093 eV is obtained with the lattice constant derived from Vegard's law.
Relation: Optics Communications, 237(4-6): 363-369
Appears in Collections:[物理學系] 期刊論文

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