Electronic band structures of filled tetrahedral semiconductor LiMgP and zinc-blende AlP

Solid State Communications

Volumn 135, Issue 1-2, 2005, Pages 124-128

  Yu, L H ^a   Yao, K L ^a,b   Liu, Z L ^a  

^a HUAZHONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

A. Semiconductors; D. Electronic band structure; D. FP LAPW method

Indexed keywords

APPROXIMATION THEORY; LATTICE CONSTANTS; LITHIUM COMPOUNDS; PHASE SHIFT; PROBABILITY DENSITY FUNCTION; ZINC;

ANGULAR MOMENTUM DEPOSITION; ELECTRONIC BAND STRUCTURE; FP-LAPW METHOD; TOTAL ENERGY;

BAND STRUCTURE;

EID: 19344361915     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2005.03.041     Document Type: Article

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