Items where Author is "Arifin, Rizal"

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Number of items: 13.

Article

Arifin, Rizal, Malyadi, Muh, Munaji, Munaji, Buntoro, Ghulam Asrofi, Nurcahyo, Alif Mahendara Bagus, Ridwan, Ridwan, Darminto, Darminto, Johari, Norhasnidawani and Selamat, Ali (2019) Glassy NiTi produced with different cooling times: Structural investigation using molecular dynamics simulations. Results in Physics, 15. pp. 1-3. ISSN 1361-648X

Arifin, Rizal, Malyadi, Muh, Buntoro, Ghulam Asrofi and Darminto, Darminto (2019) Pressure dependence of the structure of liquid NiTi: a molecular dynamics study. Journal of Physics: Condensed Matter, 31 (36). pp. 1-8. ISSN 1361-648X

Munaji, Munaji, Buntoro, Ghulam Asrofi, Purniawan, Agung and Arifin, Rizal (2018) Molecular Dynamics Simulations of Iron-Joining Using Copper as a Filler Metal. Makara Journal of Science, 22 (3). pp. 137-141. ISSN 2356-0851

Widaningrum, Ida, Mustikasari, Dyah, Arifin, Rizal and Sugianti, Sugianti (2018) A review of detection plagiarism in indonesian language. International Journal Artificial Intelligent and Informatics, 1 (2). pp. 65-75. ISSN 2622-626X

Shimamura, K, Shibuta, Y, Ohmura, S, 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, 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.

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.

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.

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.

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.

Arifin, Rizal, Malyadi, Muh, Munaji, Munaji, Buntoro, Ghulam Asrofi, Nurcahyo, Alif Mahendra Bagus, Ridwan, Ridwan, Darminto, Darminto and Johari, Norhasnidawani Glassy NiTi produced with different cooling times: Structural investigation using molecular dynamics simulations. Results in Physics, 15. ISSN 2211-3797 (Unpublished)

Book Section

Arifin, Rizal, Malyadi, Muh, Munaji, Munaji, Buntoro, Ghulam Asrofi and Darminto, Darminto (2018) Evaluation of melting behaviour of Nickel, Titanium, and NiTi alloy using EAM and MEAM type potential. In: IOP Conf Series Journal of Physics. IOP Publishing, pp. 1-6. ISBN 978-602-0951-24-9

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