Monte Carlo simulation of the kinetics of rapid reactions on nanometer catalyst particles

Surface Science

Volumn 405, Issue 1, 1998, Pages 27-37

  Zhdanov, V P ^a,b   Kasemo, B ^a  

^a CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

^b BORESKOV INSTITUTE OF CATALYSIS   (Russian Federation)

Author keywords

Catalysis; Computer simulations; Low index single crystal surfaces; Models of non equilibrium phenomena; Models of surface chemical reactions; Surface diffusion

Indexed keywords

CATALYSIS; COMPUTER SIMULATION; DIFFUSION IN SOLIDS; MONTE CARLO METHODS; REACTION KINETICS; SINGLE SIDEBAND RECEIVERS; SURFACE PHENOMENA; SURFACE STRUCTURE;

LANGMUIR-HINSHELWOOD MECHANISM; LOW INDEX SINGLE CRYSTALS; SURFACE CHEMICAL REACTIONS;

CATALYSTS;

EID: 0032072898     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)01078-9     Document Type: Article

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