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Surface Science

Volumn 565, Issue 1, 2004, Pages 45-56

A kinetic Monte Carlo/UBI-QEP model of O2 adsorption on fcc (1 1 1) metal surfaces

(4) Abramova, Ludmila A a Zeigarnik, Andrew V a Baranov, Sergey P b Shustorovich, Evgeny c

a N D ZELINSKY INSTITUTE OF ORGANIC CHEMISTRY (Russian Federation)

b LEBEDEV PHYSICAL INSTITUTE (Russian Federation)

c Amer Sci Mat Technologies Inc (United States)

Author keywords

Atom solid interactions; Chemisorption; Models of surface chemical reactions; Monte Carlo simulations

Indexed keywords

ADSORPTION; BINDING ENERGY; CHEMISORPTION; CRYSTAL STRUCTURE; KINETIC THEORY; MATHEMATICAL MODELS; MONTE CARLO METHODS; PARAMETER ESTIMATION;

ATOM-SOLID INTERACTIONS; ENERGETICS; MOLECULAR OXYGEN; SURFACE CHEMICAL REACTIONS;

OXYGEN;

EID: 4344682109 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/j.susc.2004.06.205 Document Type: Article

Times cited : (10)

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