Items where Subject is "Q Science > QC Physics"

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Number of items at this level: 7.

Jakse,, N., 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, 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.

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, Shimamura, Kohei, 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, Shibuta, Yasushi, 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, Shibuta, Yasushi, Shimamura, Kohei, 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, 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.

This list was generated on Sat Sep 21 23:44:01 2019 UTC.