Items where Author is "Arifin, Rizal"

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Number of items: 7.

Article

Shimamura, K and Shibuta, Y and Ohmura, S and Arifin, Rizal and Shimojo, F (2016) Dissociation dynamics of ethylene molecules on a Ni cluster using ab initio molecular dynamics simulations. Journal of Physics: Condensed Matter.

Arifin, Rizal and Shibuta, Yasushi and Shimamura, Kohei and Shimojo, Fuyuki (2015) First principles calculation of CH4 decomposition on nickel (111) surface. THE EUROPEAN PHYSICAL JOURNAL, 88. p. 303.

Shibuta, Yasushi and Shimamura, Kohei and Arifin, Rizal and Shimojo, Fuyuki (2015) Ab initio molecular dynamics simulation of ethanol decompositionon platinum cluster at initial stage of carbon nanotube growth. Chemical Physics Letters, 636. pp. 110-116.

Shimamura, Kohei and Arifin, Rizal and Oguri, Tomoya and Shibuta, Yasushi and Ohmura, Satoshi and 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.

Arifin, Rizal and Shibuta, Yasushi and Shimamura, Kohei and Shimojo, Fuyuki and Yamaguchi, Shu (2015) Ab Initio Molecular Dynamics Simulation of Ethylene Reaction on Nickel (111) Surface. The Journal of Physical Chemistry. pp. 3210-3216.

Shibuta, Yasushi and Arifin, Rizal and Shimamura, Kohei and Oguri, Tomoya and 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 and Arifin, Rizal and Shimamura, Kohei and Oguri, Tomoya and 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.

This list was generated on Tue Sep 19 19:07:03 2017 WIB.