Theoretical analysis of STM experiments at rutile TiO2 surfaces

Surface Science

Volumn 377-379, Issue , 1997, Pages 150-154

  Gulseren O ^a   James, R ^a   Bullett, D W ^a  

^a UNIVERSITY OF BATH   (United Kingdom)

Author keywords

Ab initio quantum chemical methods and calculations; Low index single crystal surfaces; Scanning tunnelling microscopy; Surface structure, morphology, roughness, and topography; Titanium oxide

Indexed keywords

BAND STRUCTURE; COMPUTATIONAL METHODS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; MORPHOLOGY; QUANTUM THEORY; SCANNING TUNNELING MICROSCOPY; SINGLE CRYSTALS; SURFACE ROUGHNESS;

SURFACE RECONSTRUCTION; SURFACE TOPOGRAPHY;

TITANIUM DIOXIDE;

EID: 18144451661     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(96)01337-4     Document Type: Article

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