Adsorption of small molecules on the anatase(1 0 0) surface

Surface Science

Volumn 555, Issue 1-3, 2004, Pages 135-144

  Homann, Thorsten ^a   Bredow, Thomas ^a   Jug, Karl ^a  

^a LEIBNIZ UNIVERSITY HANNOVER   (Germany)

Author keywords

Adsorption kinetics; Ammonia; Nitrogen oxides; Semi empirical models and model calculations; Titanium oxide; Water

Indexed keywords

ADSORPTION; AMMONIA; CATALYST SELECTIVITY; COMPUTER SIMULATION; MOLECULAR ORIENTATION; NITROGEN OXIDES; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; RELAXATION PROCESSES; STOICHIOMETRY; SURFACE PROPERTIES;

ADSORPTION KINETICS; DENSITY FUNCTIONAL THEORY (DFT); MODEL CALCULATIONS; SEMI-EMPIRICAL MODELS;

TITANIUM DIOXIDE;

EID: 1842475367     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2003.12.039     Document Type: Article

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