MATERIALS MODELLING LAB
    Department of Materials Engineering
    School of Engineering
    The University of Tokyo

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      WHAT'S NEW:
       New Paper Published Online: (21 Jun, 2020)
      
       T. Fukuya, Y. Shibuta*
       "Machine learning approach to automated analysis of
       atomic configuration of molecular dynamics simulation"

       Computational Materials Science, 184 (2020) 109880.

       New Paper Published Online: (20 Jun, 2020)
       K. Ueno, Y. Shibuta*
       "Solid-liquid interfacial energy for Fe-Cr alloy under temperature gradient
       from molecular dynamics simulation"

       ISIJ International, in Advance Online Publication.

       New Paper Published Online: (27 May, 2020)
      
       L. Zhang*, Y. Shibuta
       "Inverse Hall-Petch relationship of high-entropy alloy by atomistic simulation"
       Materials Letters, 274 (2020) 128024.

       New Paper Published Online: (19 May, 2020)
       M. Ohno*, Y. Oka, S. Sakane, Y. Shibuta, T. Takaki
       "Bayesian inference of solid-liquid interfacial properties out of equilibrium"
       Physical Review E, 101 (2020) 052121.

       New Paper Published Online: (29 Apr, 2020)
      
       T. Fujinaga, Y. Watanabe, Y. Shibuta*
       "Nucleation dynamics in Al solidification with Al-Ti refiners
       by molecular dynamics simulation"

       Computational Materials Science, 182 (2020) 109763.

       (link to archives)


      SELECTED NEWS:
       New Paper Published Online: (27 Apr, 2019)
  
       Y. Shibuta*, S. Sakane, E. Miyoshi, T. Takaki, M. Ohno
       "Micrometer-scale molecular dynamics simulation of microstructure formation
       linked with multi-phase-field simulation in same space scale"

       Modelling and Simulation in Materials Science and Engineering, 27 (2019) 054002.

       Information: (27 Dec, 2017)
       uInovator Next  –’—ˆ‚π‘n‚ι“Œ‘εHŠw•”vi“ϊŒoBPŽΠj‚ΕŒ€‹†ŽΊΠ‰ξ‚³‚κ‚ά‚΅‚½D

       New Paper Published Online: (5 Apr, 2017)
      
       Y. Shibuta*, S. Sakane, E. Miyoshi, S. Okita, T. Takaki, M. Ohno
       "Heterogeneity in homogeneous nucleation
       from billion-atom molecular dynamics simulation of solidification of pure metal"

       Nature Communications, 8 (2017) 10. (press release)

       New Paper Published Online: (3 Jun, 2016)
       H. Suzuki, T. Kaneko, Y. Shibuta, M. Ohno, Y. Maekawa, T. Kato*
       "Wafer-scale fabrication and growth dynamics of suspended graphene nanoribbon arrays"
       Nature Communications, 7 (2016) 11797. (press release)


      UPDATE INFO:
       Publication updated (21 Jun, 2020)
       Member updated (10 Apr, 2020)