Ab initio calculation of SiC polytypes

Solid State Communications

Volumn 123, Issue 6-7, 2002, Pages 263-266

  Jiang, Zhenyi ^a,b   Xu, Xiaohong ^b   Wu, Haishun ^b   Zhang, Fuqiang ^b   Jin, Zhihao ^a  

^a XI'AN JIAOTONG UNIVERSITY   (China)

^b SHANXI NORMAL UNIVERSITY   (China)

Author keywords

A. Semiconductor; C. Crystal and symmetry; D. Electronic band structure

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; BRILLOUIN SCATTERING; CRYSTAL ATOMIC STRUCTURE; CRYSTAL SYMMETRY; ELECTRIC CONDUCTIVITY; ELECTRONIC STRUCTURE; GROUND STATE; OPTIMIZATION; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY (DFT); ULTRASOFT PSEUDOPOTENTIALS;

SILICON CARBIDE;

EID: 0036685045     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0038-1098(02)00307-1     Document Type: Article

References (16)

1. Carbide and related materials