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Surface Science

Volumn 504, Issue , 2002, Pages 167-182

Intrinsic activation barriers and coadsorption effects for reactions on metal surfaces: Unified formalism within the UBI-QEP approach

(2) Sellers, Harrell a Shustorovich, Evgeny b

a SOUTH DAKOTA STATE UNIVERSITY (United States)

b Amer Sci Mat Technologies Inc (United States)

Author keywords

Atom solid interactions; Computer simulations; Models of surface chemical reactions; Models of surface kinetics

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; DISSOCIATION; ENTHALPY; SURFACE REACTIONS;

RECOMBINATION REACTIONS;

SURFACE CHEMISTRY;

EID: 0037140051 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(01)02025-8 Document Type: Article

Times cited : (27)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.