 | Up a level |
Shimamura, Kohei, Arifin, Rizal, Oguri, Tomoya, Shibuta, Yasushi, Ohmura, Satoshi, Shimojo, Fuyuki and Yamaguchi, Shu (2015) Reaction of ethylene molecules with a nickel cluster: ab initio molecular dynamics study. Trans. Mat. Res. Soc. Japan, 40. pp. 215-218.
Shibuta, Yasushi, Arifin, Rizal, Shimamura, Kohei, Oguri, Tomoya, Shimojo, Fuyuki and Yamaguchi, Shu (2014) Low reactivity of methane on copper surface during graphenesynthesis via CVD process: Ab initio molecular dynamics simulation. Chemical Physics Letters, 610-61. pp. 33-38.
Shibuta, Yasushi, Arifin, Rizal, Shimamura, Kohei, Oguri, Tomoya, Shimojo, Fuyuki and Yamaguchi, Shu (2013) 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, 565. pp. 92-97.
