Dr. Artoto Arkundato, S.Si., M.Si.
Department Physics, University of Jember

  1. Heating and Quenching Procedure on The Making of Traditional Blacksmith Steel with High Quality
    Spektra: Jurnal Fisika dan Aplikasinya 4 (1), 39-50. 2019
  2. Temperature dependence diffusion coefficients of iron, boron and iron-boron calculated by molecular dynamics method
    Journal of Physics: Conference Series 1170 (1), 012008. 2019
  3. Performance of the Fe-Ni-Cr steel alloy in high temperature molten liquid lead
    Journal of Physics: Conference Series 1170 (1), 012010. 2019
  4. Simulatian of self diffusion of iron (Fe) and Chromium (Cr) in Liquid lead by Molecular Dynamic
    UNEJ e-Proceeding, 207-208. 2017
  5. Effect of temperature on the corrosion inhibition of iron in liquid lead using oxygen inhibitor: studied by MD simulation
    Journal of Physics: Conference Series 853 (1), 012046. 2017
  6. Molecular dynamics simulation of corrosion mitigation of iron in LBE using nitrogen as corrosion inhibitor
    Journal of Physics: Conference Series 622 (1), 012009. 2015
  7. Study of liquid lead corrosion of fast nuclear reactor and its mitigation by using molecular dynamics method
    Int. J. Appl. Phys. Math 3 (2), 1-7. 2013
  8. Molecular dynamic simulation on iron corrosion-reduction in high temperature molten lead-bismuth eutectic
    Turkish Journal of Physics. DOI: 10.3906/fiz-1112-12, 2013
  9. Inhibition of iron corrosion in high temperature stagnant liquid lead: A molecular dynamics study
    Annals of Nuclear Energy. Volume 62, December 2013, Pages 298–306.
  10. Computational study: Reduction of iron corrosion in lead coolant of fast nuclear reactor
    AIP Conference Proc. Vol.1454, pp. 65, 2012
  11. Numerical Study: Iron Corrosion-Resistance in Lead-bismuth Eutectic Coolant by Molecular Dynamics Method
    AIP Conf. Proc. Vol. 1448, 2012
  12. Corrosion Study of Fe in a Stagnant Liquid Pb By Molecular Dynamics Methods
    AIP Conference Proc. Vol.1244, pp. 136-144, 2010


Computational Material Science and Engineering. The CMSE group focuses on the researches in the field of material physics computation. The group has members of lecturers and also students from department 0f physics, Jember University.




Department of Physics, Faculty of Mathematics and Natural Sciences, Jember University
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