|
Volumn 39, Issue 3, 2007, Pages 580-586
|
Ab initio study of structural and electronic properties of III-arsenide binary compounds
|
Author keywords
Bandgap; Density functional theory; Electronic band structure; FP LAPW; III V Compounds; Semiconductor compounds; WIEN2k
|
Indexed keywords
COMPUTATIONAL METHODS;
DENSITY FUNCTIONAL THEORY;
ELECTRONIC PROPERTIES;
LATTICE CONSTANTS;
LOCAL DENSITY APPROXIMATION;
STRUCTURAL PROPERTIES;
COHESIVE ENERGY;
FP-LAPW;
III-V COMPOUNDS;
PRESSURE DERIVATIVE;
ARSENIC COMPOUNDS;
|
EID: 34247101178
PISSN: 09270256
EISSN: None
Source Type: Journal
DOI: 10.1016/j.commatsci.2006.08.014 Document Type: Article |
Times cited : (99)
|
References (54)
|