First principles study of ZnO adsorption on stressed metal surfaces

Surface Science

Volumn 605, Issue 3-4, 2011, Pages 450-455

  Phillips, C L ^a   Bristowe, P D ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

Ag; Density functional theory; Surface adsorption; ZnO

Indexed keywords

AG; AG(111) SURFACE; COMPRESSIVE STRAIN; DENSITY FUNCTIONALS; ENERGETIC PROPERTIES; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; FIRST-PRINCIPLES STUDY; HEXAGONAL RINGS; LINEAR CHAIN; LOCAL SURFACES; METAL SURFACES; SURFACE ADSORPTION; SURFACE RUMPLING; THREE-DIMENSIONAL CLUSTERS; TWO-DIMENSIONAL STRUCTURES; ZNO;

ADSORPTION; AGGLOMERATION; BORON NITRIDE; DENSITY FUNCTIONAL THEORY; DIMERS; METALS; MONOMERS; SURFACE TENSION; ZINC; ZINC OXIDE;

TWO DIMENSIONAL;

EID: 78651263048     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2010.11.016     Document Type: Article

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