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Surface Science

Volumn 496, Issue 3, 2002, Pages 221-230

A density functional theory study of stepwise addition reactions in ammonia synthesis on Ru(0 0 0 1)

(3) Zhang, C J a Lynch, M a Hu, P a

a QUEEN'S UNIVERSITY BELFAST (United Kingdom)

Author keywords

Ammonia; Density functional calculations; Hydrogen atom; Ruthenium

Indexed keywords

AMMONIA; DISSOCIATION; HYDROGENATION; PROBABILITY DENSITY FUNCTION; RUTHENIUM;

DENSITY FUNCTIONAL THEORY (DFT);

SURFACE CHEMISTRY;

EID: 0037050119 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(01)01621-1 Document Type: Article

Times cited : (67)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.