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Chinese Science Bulletin

Volumn 53, Issue 20, 2008, Pages 3169-3172

Theoretical study of adsorption and dissociation of NH3 on the Ir{110}(1×2) surface

(2) Huang, WuYing a Xie, DaiQian a

a NANJING UNIVERSITY (China)

Author keywords

Density functional theory; Ir 110 (1 2); NH3 dissociation; Transition state

Indexed keywords

EID: 55149125661 PISSN: 10016538 EISSN: 18619541 Source Type: Journal
DOI: 10.1007/s11434-008-0459-2 Document Type: Article

Times cited : (5)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.