Kinetic Monte Carlo simulation of oxygen exchange of SnO2 surface

Journal of Molecular Catalysis A: Chemical

Volumn 166, Issue 1, 2001, Pages 15-21

  Pulkkinen, Ulla ^a   Rantala, Tapio T ^a,b   Rantala, Tuomo S ^a   Lantto, Vilho ^a  

^a UNIVERSITY OF OULU   (Finland)

^b TAMPERE UNIVERSITY OF TECHNOLOGY   (Finland)

Author keywords

Kinetic Monte Carlo; Oxygen; Surface; Tin dioxide

Indexed keywords

OXYGEN; TIN DERIVATIVE; TIN DIOXIDE; UNCLASSIFIED DRUG;

ADSORPTION; CONFERENCE PAPER; DESORPTION; ELECTRIC CONDUCTIVITY; EQUILIBRIUM CONSTANT; KINETICS; OXYGEN TRANSPORT; SIMULATION; TEMPERATURE DEPENDENCE;

EID: 0035931631     PISSN: 13811169     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1381-1169(00)00466-0     Document Type: Conference Paper

References (12)