Low reactivity of methane on copper surface during graphene synthesis via CVD process: Ab initio molecular dynamics simulation

Chemical Physics Letters

Volumn 610-611, Issue , 2014, Pages 33-38

  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

COMPUTER SIMULATION; ETHYLENE; GRAPHENE; METHANE; MOLECULES; COPPER;

AB INITIO MOLECULAR DYNAMICS SIMULATION; COPPER SURFACE; CVD PROCESS; FRAGMENT MOLECULES; GRAPHENE GROWTH; METHANE MOLECULES;

COPPER; MOLECULAR DYNAMICS;

EID: 84905405320     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2014.06.058     Document Type: Article

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