国家/地区 Japan（2）
关键词
出版物 CHEMICAL PHYSICS LE.（2）
出版时间
机构 UNIV TOKYO（2）
作者 ARIFIN R（3）

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

CHEMICAL PHYSICS LETTERS

SHIBUTA Y, ARIFIN R, SHIMAMURA K, OGURI T, SHIMOJO F, YAMAGUCHI S

Ab initio molecular dynamics simulation of dissociation of methane on nickel(111) surface: Unravelling initial stage of graphene growth via a CVD technique

CHEMICAL PHYSICS LETTERS

SHIBUTA Y, ARIFIN R, SHIMAMURA K, OGURI T, SHIMOJO F, YAMAGUCHI S

Growth of graphene on 6H-SiC by molecular dynamics simulation

CONDENSED MATTER PHYSICS

JAKSE N, ARIFIN R, LAI SK