Electronic Structures of the Filled Tetrahedral Semiconductor
LiMgN with a Zincblende-Type Structure
LI Hui-Ping1 , HOU Zhu-Feng1 , HUANG Mei-Chun1,2 , ZHU Zi-Zhong1
1 Department of Physics Xiamen University, Xiamen 361005
2 CCAST (World Laboratory), PO Box 8730, Beijing 100080
Electronic Structures of the Filled Tetrahedral Semiconductor
LiMgN with a Zincblende-Type Structure
LI Hui-Ping1 ;HOU Zhu-Feng1 ;HUANG Mei-Chun1,2 ;ZHU Zi-Zhong1
1 Department of Physics Xiamen University, Xiamen 361005
2 CCAST (World Laboratory), PO Box 8730, Beijing 100080
关键词 ：
71.15.Mb ,
71.20.Nr ,
71.15.Dx ,
71.15.Nc
Abstract ： An ab initio method with mixed-basis norm-conserving non-local
Key words ：
71.15.Mb
71.20.Nr
71.15.Dx
71.15.Nc
出版日期: 2003-01-01
:
71.15.Mb
(Density functional theory, local density approximation, gradient and other corrections)
71.20.Nr
(Semiconductor compounds)
71.15.Dx
(Computational methodology (Brillouin zone sampling, iterative diagonalization, pseudopotential construction))
71.15.Nc
(Total energy and cohesive energy calculations)
引用本文:
LI Hui-Ping;HOU Zhu-Feng;HUANG Mei-Chun;ZHU Zi-Zhong. Electronic Structures of the Filled Tetrahedral Semiconductor
LiMgN with a Zincblende-Type Structure[J]. 中国物理快报, 2003, 20(1): 114-116.
链接本文:
https://cpl.iphy.ac.cn/CN/
或
https://cpl.iphy.ac.cn/CN/Y2003/V20/I1/114
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