Desorption and absorption dynamics of hydrogen in palladium nanoclusters

Journal of Computational and Theoretical Nanoscience

Volumn 5, Issue 3, 2008, Pages 331-340

  Calvo, F ^a  

^a UNIVERSITÉ LYON 1   (France)

Author keywords

Absorption; Desorption; Empirical Potential; Hydrogenation; Molecular dynamics; Palladium clusters

Indexed keywords

ABSORPTION; DESORPTION; HYDROGEN; HYDROGENATION; MOLECULAR DYNAMICS; NANOCLUSTERS; POTENTIAL ENERGY; QUANTUM CHEMISTRY;

CLASSICAL MOLECULAR DYNAMICS; DISSOCIATIVE ABSORPTIONS; EMPIRICAL POTENTIALS; HYDROGEN CONCENTRATION; MOLECULAR DYNAMICS SIMULATIONS; PALLADIUM CLUSTERS; PALLADIUM NANOCLUSTERS; PHYSICAL AND CHEMICAL ABSORPTIONS;

PALLADIUM;

EID: 47149115101     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2008.2477     Document Type: Article

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