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

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      WHAT'S NEW:
       New Paper Accepted for Publication: (4 Jul, 2017)
       R. Sato*, Y. Shibuta, F. Shimojo, S. Yamaguchi
       "Effect of CO2 adsorption on proton migration on hydrated ZrO2 surface:
       an ab initio molecular dynamic study"
       Physical Chemistry Chemical Physics, available online.

       New Paper Published Online: (3 Jul, 2017)
       E. Miyoshi, T. Takaki*, M. Ohno, Y. Shibuta, S. Sakane, T. Shimokawabe, T. Aoki
       "Ultra-large-scale phase-field simulation study of ideal grain growth"
       npj Computational Materials, 3 (2017) 25. (press release from KIT)

       (link to archives)


      SELECTED NEWS:
       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 (4 Jul, 2017)