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ChemCatChem

Volumn 4, Issue 9, 2012, Pages 1311-1320

DFT Study of Steam Reforming of Formaldehyde on Cu, PdZn, and Ir

(2) Li, Xiang a Lim, Kok Hwa a

a Nanyang Technological University (Singapore)

Author keywords

Dehydrogenation; Density functional calculations; Iridium; Palladium; Zinc

Indexed keywords

ADSORPTION COMPLEX; DEFECT SITES; DFT STUDY; DOMINANT PATHWAYS; REACTION ENERGY;

ADSORPTION; BINDING ENERGY; DEHYDROGENATION; DENSITY FUNCTIONAL THEORY; DESORPTION; FORMALDEHYDE; IRIDIUM; PALLADIUM; SURFACE DEFECTS; ZINC;

STEAM REFORMING;

EID: 84865591040 PISSN: 18673880 EISSN: 18673899 Source Type: Journal
DOI: 10.1002/cctc.201200028 Document Type: Article

Times cited : (14)

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