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Topics in Catalysis

Volumn 55, Issue 5-6, 2012, Pages 313-321

A comparative density functional theory study of water gas shift over PdZn(111) and NiZn(111)

(3) Wei, Haojuan a Gomez, Carolina a Meyer, Randall J a

a University of Illinois at Chicago (United States)

Author keywords

Density functional theory; Heterogeneous catalysis; Nickel; Palladium; Water gas shift; Zinc

Indexed keywords

CU(1 1 1); LOW-TEMPERATURE WATER-GAS SHIFT; PRIMARY MECHANISM; REDOX MECHANISM;

CATALYSIS; CATALYSTS; CHEMICAL SHIFT; DENSITY FUNCTIONAL THEORY; NICKEL; PALLADIUM; QUANTUM CHEMISTRY; ZINC;

WATER GAS SHIFT;

EID: 84866142340 PISSN: 10225528 EISSN: None Source Type: Journal
DOI: 10.1007/s11244-012-9799-x Document Type: Conference Paper

Times cited : (13)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.