Ab initio study of ZnO (101̄0)

Surface Science

Volumn 457, Issue 1, 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; ELECTRONIC STRUCTURE; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; RELAXATION PROCESSES; SINGLE CRYSTALS; SURFACE PROPERTIES; SURFACE STRUCTURE;

AB INITIO QUANTUM CHEMICAL METHOD; INSULATING SURFACE; LOW INDEX SINGLE CRYSTAL; SURFACE RECONSTRUCTION; SURFACE RELAXATION;

ZINC OXIDE;

EID: 0033691125     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(00)00418-0     Document Type: Article

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