Ab initio molecular dynamics simulation of dissociation of methane on nickel(1 1 1) surface: Unravelling initial stage of graphene growth via a CVD technique

Chemical Physics Letters

Volumn 565, Issue , 2013, Pages 92-97

  Shibuta, Yasushi ^a   Arifin, Rizal ^b   Shimamura, Kohei ^b   Oguri, Tomoya ^a   Shimojo, Fuyuki ^b   Yamaguchi, Shu ^a  

^a UNIVERSITY OF TOKYO   (Japan)

^b KUMAMOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS SIMULATION; CARBON AND HYDROGENS; CARBON DIFFUSION; CHEMICAL VAPOR DEPOSITIONS (CVD); GRAPHENE GROWTH; INITIAL STAGES; METHANE MOLECULES; NICKEL SURFACES;

ATOMS; CHEMICAL VAPOR DEPOSITION; DISSOCIATION; GRAPHENE; METHANE; MOLECULES; NICKEL;

PRECIPITATION (CHEMICAL);

EID: 84875469918     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2013.02.038     Document Type: Article

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