National Changhua University of Education Institutional Repository : Item 987654321/12437
English  |  正體中文  |  简体中文  |  全文笔数/总笔数 : 6507/11669
造访人次 : 30086152      在线人数 : 939
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/987654321/12437

题名: Band-Gap Bowing Parameter of the AlxIn1-xN Derived from Theoretical Simulation
作者: Kuo, Yen-Kuang;Lin, Wen-Wei
贡献者: 物理學系
关键词: AlInN;Band-gap energy;Band-gap bowing parameter;Numerical study
日期: 2002-09
上传时间: 2012-07-19T01:46:29Z
出版者: The Japan Society ofApplied Physics
摘要: The band-gap energy and band-gap bowing parameter of the wurtzite AlInN alloys are investigated numerically with the CASTEP simulation program. The simulation results suggest that the unstrained band-gap bowing parameter of the wurtzite AlInN alloys is b=3.326 ±0.072 eV. The simulation results also show that the width of the AlxIn1-xN top valence band at the Γ point has a maximum value of about 6.57 eV when the aluminum composition is near 0.53. A summary of the band-gap energies, the width of the top valence band at the Γ point, and the band-gap energy versus lattice constant relationship of the ternary InxGa1-xN alloys, AlxGa1-xN alloys, and AlxIn1-xN alloys is also provided.
關聯: Japanese Journal of Applied Physics, 41(9): 5557-5558
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.html0KbHTML672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