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Volumn 116, Issue 13, 2012, Pages 7491-7498

Theoretical study of the role of a metal-cation ensemble at the oxide-metal boundary on CO oxidation

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE SITE; CATALYTIC REACTIONS; CATALYTIC ROLE; CO OXIDATION; DENSITY FUNCTIONAL THEORY CALCULATIONS; HIGH ACTIVITY; LOW-TEMPERATURE CO OXIDATION; LOW-VALENT; NANO-ISLANDS; OXIDIZING ACTIVITY; OXYGEN-POOR; OXYGEN-RICH CONDITIONS; PT(111); STRUCTURE-REACTIVITY RELATIONSHIPS; THEORETICAL STUDY; TRANSITION-METAL OXIDES; VALENCE STATE;

EID: 84859622478     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp300924k     Document Type: Article
Times cited : (59)

References (61)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.