Department of Materials Engineering
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    The University of Tokyo

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      WHAT'S NEW:
       New Paper Published Online: (25 Mar, 2020)
       S. Orihara, Y. Shibuta*, T. Mohri
       "Molecular dynamics simulation of nucleation from undercooled melt of
       nickel-aluminum alloy and discussion on polymorphism in nucleation"

       Materials Transactions, 61 (2020) 750-757.

       New Paper Published Online: (8 Feb, 2020)
       S. Fukuhara*, K.M. Bal, E.C. Neyts, Y. Shibuta
       "Accelerated molecular dynamics simulation of large systems with
       parallel collective variable-driven hyperdynamics"

       Computational Materials Science, 177 (2020) 109581.

       (link to archives)

       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)

       Publication updated (25 Mar, 2020)
       Member updated (1 Feb, 2020)