Ab-initio study of ZnO(112̄0)

Surface Science

Volumn 468, Issue 1-3, 2000, Pages

  Wander, A ^a   Harrison, N M ^b  

^a DARESBURY LABORATORY   (United Kingdom)

^b IMPERIAL COLLEGE LONDON   (United Kingdom)

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

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