Items where Subject is "Q Science > QC Physics"

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Number of items at this level: 7.

Jakse,, N. and Arifin,, R. and Lai, S.K. (2011) Growth of graphene on 6H–SiC by molecular dynamics simulation. Condensed Matter Physics, 14 (4). pp. 1-7.

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.

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 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.

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.

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.

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.

This list was generated on Sat Nov 25 16:12:06 2017 WIB.