N2O decomposition on TiO2 (110) from dynamic first-principles calculations

Journal of Physical Chemistry B

Volumn 109, Issue 34, 2005, Pages 16223-16226

  Oviedo, J ^a   Sanz, J F ^a  

^a UNIVERSITY OF SEVILLE   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; DECOMPOSITION; DISSOCIATION; MOLECULAR DYNAMICS; OXIDATION; PROBABILITY DENSITY FUNCTION; SURFACES;

ADSORBED MOLECULES; DYNAMIC CALCULATIONS; ENERGY BARRIER; PLANE-WAVE PSEUODOPOTENTIAL;

TITANIUM DIOXIDE;

EID: 24744447294     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp053652o     Document Type: Article

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