Sinta

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RIZAL ARIFIN
Teknik Mesin
SINTA ID : 163370
Subjects/Areas:
id ID
10.58
Overall Score
0.17
3 Years Score
1018.5
Overall Score V2
200.5
3 Years Score V2
2
Books
6486
Rank in National
18862
3 Years National Rank
7
IPR
2
Rank in Affiliation
19
3 Years Affiliation Rank
View Result Analysis
Page 1 of 5 | Total Records : 42
Scholar Publications Citation
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Ab initio molecular dynamics simulation of dissociation of methane on nickel (1 1 1) surface: unravelling initial stage of graphene growth via a CVD technique
Y Shibuta, R Arifin, K Shimamura, T Oguri, F Shimojo, S Yamaguchi
Chemical Physics Letters 565, 92-97 | vol: | issue : | 2013
48
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Low reactivity of methane on copper surface during graphene synthesis via CVD process: Ab initio molecular dynamics simulation
Y Shibuta, R Arifin, K Shimamura, T Oguri, F Shimojo, S Yamaguchi
Chemical Physics Letters 610, 33-38 | vol: | issue : | 2014
19
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Ab Initio Molecular Dynamics Simulation of Ethylene Reaction on Nickel (111) Surface
R Arifin, Y Shibuta, K Shimamura, F Shimojo, S Yamaguchi
The Journal of Physical Chemistry C 119 (6), 3210-3216 | vol: | issue : | 2015
16
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Growth of graphene on 6H-SiC by molecular dynamics simulation
N Jakse, R Arifin, SK Lai
arXiv preprint arXiv:1202.4846 | vol: | issue : | 2012
13
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Dissociation dynamics of ethylene molecules on a Ni cluster using ab initio molecular dynamics simulations
K Shimamura, Y Shibuta, S Ohmura, R Arifin, F Shimojo
J. Phys.: Condens. Matter 28, 145001 | vol: | issue : | 2016
10
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First principles calculation of CH4 decomposition on nickel (111) surface
R Arifin, K Shibuta, Yasushi, Shimamura, F Shimojo
The European Physical Journal B 88, 303 | vol: | issue : | 2015
8
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Ab initio molecular dynamics simulation of ethanol decomposition on platinum cluster at initial stage of carbon nanotube growth
Y Shibuta, K Shimamura, R Arifin, F Shimojo
Chemical Physics Letter 636, 110-116 | vol: | issue : | 2015
6
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Evaluation of melting behaviour of Nickel, Titanium, and NiTi alloy using EAM and MEAM type potential
R Arifin, M Malyadi, GA Buntoro
Journal of Physics: Conference Series 1171 (1), 012035 | vol: | issue : | 2019
4
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Pressure dependence of the structure of liquid NiTi: a molecular dynamics study
R Arifin, M Malyadi, GA Buntoro
Journal of Physics: Condensed Matter 31 (36), 365401 | vol: | issue : | 2019
4
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Molecular Dynamics Simulations of Iron-Joining Using Copper as A Filler Metal
Munaji, GA Buntoro, A Purniawan, R Arifin
Makara Journal of Science 22 (3), 137-141 | vol: | issue : | 2018
3
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SINTA was originally initiated by:

UNISSULA

Universitas Islam Sultan Agung

UAD

Universitas Ahmad Dahlan

UNSRI

Universitas Sriwijaya
The Team:

Imam Much Ibnu Subroto

Universitas Islam Sultan Agung

Tole Sutikno

Universitas Ahmad Dahlan

Deris Stiawan

Universitas Sriwijaya

Ahmad Heryanto

Universitas Sriwijaya

Sam F Chaerul

Universitas Islam Sultan Agung

Herman Yuliansyah

Universitas Ahmad Dahlan