Modelling STM images of TiO2(1 1 0) from first-principles: Defects, water adsorption and dissociation products

Chemical Physics Letters

Volumn 437, Issue 1-3, 2007, Pages 73-78

  Teobaldi, G ^a   Hofer, W A ^a   Bikondoa, O ^b   Pang, C L ^c   Cabailh, G ^c   Thornton, G ^c  

^a UNIVERSITY OF LIVERPOOL   (United Kingdom)

^b EUROPEAN SYNCHROTRON RADIATION FACILITY   (France)

^c UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; DATA ACQUISITION; DISSOCIATION; PROBABILITY DENSITY FUNCTION; SCANNING TUNNELING MICROSCOPY; TITANIUM DIOXIDE;

DENSITY FUNCTIONAL; EXPERIMENTAL DATA; HYDROXYL GROUPS; PSEUDO-DISSOCIATED PRECURSOR;

REACTION KINETICS;

EID: 33847254811     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.01.068     Document Type: Article

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