|
Volumn 468, Issue 1-3, 2000, Pages
|
Ab-initio study of ZnO(112̄0)
|
Author keywords
[No Author keywords available]
|
Indexed keywords
COMPUTER SIMULATION;
CORRELATION METHODS;
ELECTRON TRANSITIONS;
INTERFACIAL ENERGY;
QUANTUM EFFICIENCY;
RELAXATION PROCESSES;
SINGLE CRYSTALS;
ALL-ELECTRON TOTAL ENERGY CALCULATIONS;
GAUSSIAN FUNCTIONS;
ZINC OXIDE;
|
EID: 0034316756
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(00)00794-9 Document Type: Article |
Times cited : (91)
|
References (19)
|