Kinetics of the 2A + B2→2AB reaction complicated by spatial constraints for adsorption, formation of islands, and steps

Surface Science

Volumn 412-413, Issue , 1998, Pages 527-543

  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; Islands; Lateral interactions; Low index single crystal surfaces; Models of nonequilibrium phenomena; Models of surface chemical reactions; Steps; Surface diffusion

Indexed keywords

CATALYSIS; COMPUTER SIMULATION; DIFFUSION IN SOLIDS; GAS ADSORPTION; MATHEMATICAL MODELS; MONTE CARLO METHODS; OXYGEN; PLATINUM; SINGLE CRYSTALS; SURFACE PHENOMENA;

LANGMUIR-HINSHELWOOD MECHANISM;

REACTION KINETICS;

EID: 0032162549     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(98)00483-X     Document Type: Article

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