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Journal of Materials Chemistry

Volumn 20, Issue 46, 2010, Pages 10503-10510

Energetics and dynamics of hydrogen adsorption, desorption and migration on a carbon-supported palladium cluster

(3) Mushrif, Samir H a,b 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

A-CARBON; ASSOCIATIVE DESORPTIONS; ATOMIC HYDROGEN; CARBON SUPPORT; CATALYTIC MATERIALS; CORONENE MOLECULES; DISSOCIATIVE CHEMISORPTION; ENDOTHERMIC PROCESS; FIRST-PRINCIPLES; HYDROGEN ADSORPTION; HYDROGEN ATOMS; HYDROGEN CHEMISORPTION; HYDROGEN INTERACTION; HYDROGEN SPILLOVER; METADYNAMICS; METAL-DOPED; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR HYDROGEN; PARTIALLY SATURATED; ROOM TEMPERATURE; SUPPORTED PALLADIUM; SUPPORTED PD; TIME-SCALES;

ATOMS; CHEMISORPTION; COMPUTER SIMULATION; DESORPTION; DISSOCIATION; DYNAMICS; ENERGY BARRIERS; GAS ADSORPTION; HYDROGEN STORAGE; MOLECULAR DYNAMICS; MOLECULAR PHYSICS; PALLADIUM;

HYDROGEN;

EID: 78649248433 PISSN: 09599428 EISSN: 13645501 Source Type: Journal
DOI: 10.1039/c0jm01559h Document Type: Article

Times cited : (16)

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