Theoretical calculations of CH 4 and H 2 associative desorption from Ni(111): Could subsurface hydrogen play an important role?

Journal of Chemical Physics

Volumn 124, Issue 4, 2006, Pages

  Henkelman, Graeme ^a   Arnaldsson, Andri ^b   Jónsson, Hannes ^b,c  

^a UNIVERSITY OF TEXAS AT AUSTIN   (United States)

^b UNIVERSITY OF WASHINGTON   (United States)

^c UNIVERSITY OF ICELAND   (Iceland)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATIVE ADSORPTION; DYNAMICS TRAJECTORIES; TRANSITION STATES;

ADSORPTION; DESORPTION; HYDROGEN; HYDROGEN BONDS; SURFACES; TRAJECTORIES;

METHANE;

EID: 31544440169     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2161193     Document Type: Article

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