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Journal of Chemical Physics

Volumn 127, Issue 15, 2007, Pages

Ab initio molecular dynamics of hydrogen dissociation on metal surfaces using neural networks and novelty sampling

(2) Ludwig, Jeffery a Vlachos, Dionisios G a

a University of Delaware (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; DISSOCIATION; MOLECULAR DYNAMICS;

CORRUGATION REDUCTION PROCEDURE; DIATOMIC MOLECULES;

NEURAL NETWORKS;

EID: 39349085778 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.2794338 Document Type: Article

Times cited : (79)

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