National Changhua University of Education Institutional Repository : Item 987654321/12459
English  |  正體中文  |  简体中文  |  全文笔数/总笔数 : 6491/11663
造访人次 : 24900137      在线人数 : 76
RC Version 3.2 © Powered By DSPACE, MIT. Enhanced by NTU Library IR team.
搜寻范围 进阶搜寻

jsp.display-item.identifier=請使用永久網址來引用或連結此文件: http://ir.ncue.edu.tw/ir/handle/987654321/12459

题名: Vegard's Law Deviation in Lattice Constant and Band Gap Bowing Parameter of Zincblende InxGa1−xN
作者: Kuo, Yen-Kuang;Liou, Bo-Ting;Yen, Sheng-Horng;Chu, Han-Yi
贡献者: 物理學系
关键词: Energy band structure;Numerical simulation;III–V semiconductors
日期: 2004-07
上传时间: 2012-07-19T01:47:00Z
出版者: Elsevier
摘要: 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.
關聯: Optics Communications, 237(4-6): 363-369
显示于类别:[物理學系] 期刊論文

文件中的档案:

档案 大小格式浏览次数
index.html0KbHTML611检视/开启


在NCUEIR中所有的数据项都受到原著作权保护.

 


DSpace Software Copyright © 2002-2004  MIT &  Hewlett-Packard  /   Enhanced by   NTU Library IR team Copyright ©   - 回馈