Reduced step edges on rutile TiO 2(110) as competing defects to oxygen vacancies on the terraces and reactive sites for ethanol dissociation

Physical Review Letters

Volumn 109, Issue 15, 2012, Pages

  Martinez, U ^a   Hansen, Jø ^a   Lira, E ^a   Kristoffersen, H H ^a   Huo, P ^a   Bechstein, R ^a   Laegsgaard E ^a   Besenbacher, F ^a   Hammer, B ^a   Wendt, S ^a  

^a AARHUS UNIVERSITY   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; EXPERIMENTAL EVIDENCE; O-H BOND; REACTIVE SITE; RUTILE TIO; STEP EDGE; TIO; TITANIA; TRANSITION-METAL OXIDES;

DENSITY FUNCTIONAL THEORY; DISSOCIATION; ETHANOL; EXPERIMENTS; METALLIC COMPOUNDS; OXIDE MINERALS; SCANNING TUNNELING MICROSCOPY; SURFACE REACTIONS; TRANSITION METALS;

TITANIUM DIOXIDE;

EID: 84867302453     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.109.155501     Document Type: Article

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