Kinetic Monte Carlo simulations of the autocatalytic adsorption effect: CO on ZnO

Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films

Volumn 21, Issue 4, 2003, Pages 1284-1289

  Stephan, J ^a   Burghaus, U ^b  

^a Fraunhofer Verbund Mikroelektronik   (Germany)

^b RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; BOUNDARY CONDITIONS; CARBON MONOXIDE; COMPUTER SIMULATION; KINETIC THEORY; MONTE CARLO METHODS; PROBABILITY; RANDOM PROCESSES; SURFACE PROPERTIES; ZINC OXIDE;

AUTOCATALYTIC ADSORPTION PHENOMENON; GAS SURFACE INTERACTION; KINETIC MONTE CARLO SIMULATION;

GAS ADSORPTION;

EID: 0042234089     PISSN: 07342101     EISSN: None     Source Type: Journal    
DOI: 10.1116/1.1562182     Document Type: Article

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