SCOPUS 정보 검색 플랫폼

Journal of Materials Chemistry

Volumn 20, Issue 33, 2010, Pages 6859-6862

Towards understanding palladium doping of carbon supports: A first-principles molecular dynamics investigation

(3) Mushrif, Samir H a Rey, Alejandro D a Peslherbe, Gilles H b

a MCGILL UNIVERSITY (Canada)

b Dept of Electrical and Computer Engineering (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS SIMULATION; ACETYLACETONATE LIGANDS; ACETYLACETONATES; AROMATIC MOLECULES; CARBON SUPPORT; CHEMICAL INTERACTIONS; CHRYSENE; COVALENT CROSSLINKING; FIRST-PRINCIPLES; PALLADIUM COMPLEXES;

LIGANDS; MOLECULAR DYNAMICS; PALLADIUM;

PALLADIUM COMPOUNDS;

EID: 77955482250 PISSN: 09599428 EISSN: 13645501 Source Type: Journal
DOI: 10.1039/c0jm01304h Document Type: Article

Times cited : (3)

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