Yasushi Shibuta, Ph.D.
   (ResearcherID:A-6301-2010)

    Associate Professor
    Department of Materials Engineering
    The University of Tokyo
   Index    Profile    Research    Publication & Presentation    Etc    Lab
   Journal    Conference(int'l, abroad)    Conference(in Japan)    Workshop    Seminar    Book
last update, 30 Sep, 2013   

Seminar @ University and Institute

11. Y. Shibuta
"Ab initio molecular dynamics simulation of the initial growth stages of
CNTs and graphene"
Department of Chemistry, University of Antwerp
Antwerp, Belgium, Sep. 2013

10. Y. Shibuta
"Unravelling the initial growth stage of graphene and carbon nanotubes
from the atomic point of view"
Department of Materials Science & Metallurgy, University of Cambridge
Cambridge, UK, Mar. 2013

9. Y. Shibuta
"Molecular dynamics study of the metal-catalyzed carbon nanotube growth
and related properties of metals"
Department of Chemistry, University of Antwerp
Antwerp, Belgium, Sep. 2010

8. Y. Shibuta
"Numerical modelling of metal-catalyzed growth process of carbon nanotubes
and related properties of metal nanoparticles"
Department of Materials Science & Metallurgy, University of Cambridge
Cambridge, UK, Aug. 2010

7. Y. Shibuta
"Numerical approach to the kinetics of the fcc-bcc phase transformation and solid-liquid
phase transition of iron: Molecular dynamics studies"
Department of Metallurgy and Materials Engineering
Katholieke Universiteit Leuven (K.U. Leuven)
Leuven, Belgium, Sep. 2008

6. Y. Shibuta
"Atomistic behavior and kinetics of the interfaces of iron related to the phase change problem:
Molecular dynamics studies"
Graduate Institute of Ferrous Technology (GIFT)
Pohang University of Science and Technology (POSTECH)
Pohang, Korea, May. 2008

5. Y. Shibuta
"Melting and nucleation of iron nanoparticle: A molecular dynamics study"
Department of Materials Science & Metallurgy, University of Cambridge
Cambridge, UK, Sep. 2007

4. Y. Shibuta
"Molecular dynamics simulation of formation process of single-walled carbon nanotubes"
Computational Materials Science Center
National Institute for Materials Science (NIMS)
Tsukuba, Japan, Oct. 2006

3. Y. Shibuta
"Computational Modelling in Materials Science and Engineering"
Department of Materials Science & Metallurgy, University of Cambridge
Cambridge, UK, Sep. 2006.

2. Y. Shibuta
"Molecular Dynamics Simulation of Nucleation Process of Single-walled Carbon Nanotubes"
Department of Materials Science & Metallurgy, University of Cambridge
Cambridge, UK, Sep. 2005.

1. Y. Shibuta
"Molecular Dynamics Simulation of Nucleation Process of Single-walled Carbon Nanotubes"
"Nanotube Lunch Seminar"
Massachusetts Institute of Technology (MIT)
MA, USA, Jun. 2005.

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