Driving force for the WO3(0 0 1) surface relaxation

Surface Science

Volumn 601, Issue 6, 2007, Pages 1481-1488

  Yakovkin, I N ^a,b   Gutowski, M ^a,c,d  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^b INSTITUTE OF PHYSICS   (Ukraine)

^c UNIVERSITY OF GDA SK   (Poland)

^d HERIOT WATT UNIVERSITY   (United Kingdom)

Author keywords

Density functional calculations; Single crystal surfaces; Surface energy; Surface relaxation and reconstruction; Tungsten oxide

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC STATES; FERMI LEVEL; INTERFACIAL ENERGY; SINGLE CRYSTAL SURFACES; SURFACE RECONSTRUCTION; SURFACE RELAXATION;

NANOSIZE CLUSTERS; SURFACE ELECTRONIC STATES; TUNGSTEN OXIDE;

TUNGSTEN COMPOUNDS;

EID: 33847753899     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2007.01.013     Document Type: Article

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