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: (23 Jul, 2019)
      
       S. Fukuhara*, M. Misawa, F. Shimojo, Y. Shibuta
       "Ab initio molecular dynamics simulation of ethanol dissociation reactions
       on alloy catalysts in carbon nanotube growth"

       Chemical Physics Letters, 731 (2019) 136619.

       New Paper Published Online: (18 May, 2019)
       K. Ueno, Y. Shibuta*
       "Composition dependence of solid-liquid interfacial energy of Fe-Cr binary alloy
       from molecular dynamics simulations"

       Computational Materials Science, 167 (2019) 1-7.

       New Paper Published Online: (15 May, 2019)
      
       L. Zhang*, Y. Shibuta, C. Lu, X. Huang
       "Interaction between nano-voids and migrating grain boundary by molecular dynamics simulation"
       Acta Materialia, 173 (2019) 206-224.

       Awards and Commendations: (3 May, 2019)
       Y. Shibuta received 2019 Acta Materialia and Scripta Materialia outstanding reviewer awards.

       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.

       New Paper Published Online: (8 Apr, 2019)
     
       T. Fujinaga, Y. Shibuta*
       "Molecular dynamics simulation of athermal heterogeneous nucleation of solidification"
       Computational Materials Science, 164 (2019) 74-81.

       (link to archives)


      SELECTED NEWS:
       Information: (1 Aug, 2018)
       澁田靖准教授が東京大学オープンキャンパス2018において模擬講義を行いました
       講義題目「スーパーコンピュータを活用した材料開発の最前線」

       Information: (27 Dec, 2017)
       「Inovator Next  未来を創る東大工学部」(日経BP社)で研究室紹介されました.

       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 (6 Sep, 2019)
       Member updated (1 Jul, 2019)