VALENCE AND CONDUCTION BAND-EDGES FOR SIC AND BN

被引:5
作者
AOURAG, H [1 ]
KHELIFA, B [1 ]
BELAIDI, A [1 ]
机构
[1] ECOLE NORMALE SUPER ENSEIGNEMENT TECH,DEPT PHYS,ORAN 31000,ALGERIA
关键词
D O I
10.1016/0254-0584(90)90117-S
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The gaussian non-local pseudopotential method is used to compute the electronic charge densities at selected k-points for the valence and conduction band-edges of SiC and BN. © 1990.
引用
收藏
页码:531 / 535
页数:5
相关论文
共 4 条
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AOURAG, H ;
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KHELIFA, B .
MATERIALS CHEMISTRY AND PHYSICS, 1989, 24 (1-2) :209-214
[2]   POSITRON-ANNIHILATION IN SI AND GE [J].
AOURAG, H ;
BELAIDI, A ;
KOBAYASI, T ;
WEST, RN ;
KHELIFA, B .
PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1989, 155 (01) :191-200
[3]  
AOURAG H, 1990, IN PRESS PHYS LETT A
[4]  
AOURAG H, 1989, PHYS STATUS SOLIDI B, V156, P401