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

   2014    2013    2012    2011    2010    2009    2008    2007    2006    2005

[Japanese version]   
last update, 10 Mar, 2015   
2015
26. Y. Shibuta
"Large-scale molecular dynamics simulation of solidification
and its related properties"

First International Symposium on Structural Materials for Innovation
@ International House of Japan, Tokyo, Japan, Feb. 2015

25. Y. Shibuta
"Molecular dynamics studies of formation process of carbon nanotube
and graphene"

Sendai "plasma forum"
@ Tohoku University, Sendai, Feb. 2015


2014
24. Y. Shibuta, T. Takaki, M. Ohno
"Large scale numerical calculations on the evolution of dendrite structure
for the high precision control of solidification microstructure"

5th CMSI (Computational Materials Science Initiative) Seminar
@ Tohoku University, Sendai, Dec. 2014

23. Y. Shibuta
"Where does methane dissociate during graphene growth?"
Cambridge-Tokyo collaboration workshop 2
"Workshop on Growth of Carbon Nanotube and Graphene"

@ The University of Tokyo, Tokyo, Japan, Mar. 2014

22. Y. Shibuta
"Melting pot in high-performance computer
-cutting edge of computational metallurgy-"

Cambridge-Tokyo collaboration workshop 1
"Workshop on Cutting Edge of Computational Materials Science"

@ The University of Tokyo, Tokyo, Japan, Mar. 2014


2013
21. Y. Shibuta, T. Takaki, M. Ohno
"Large scale numerical calculations on the evolution of dendrite structure
for the high precision control of solidification microstructure
- Large-scale molecular dynamics simulation on thermodynamics and
kinetic properties of solid-liquid interface -"

[in Japanese]
4th CMSI (Computational Materials Science Initiative) Seminar
@ ISSP, The University of Tokyo, Kashiwa, Dec. 2013

20. Y. Shibuta, A. Rizal, K. Shimamura, T. Oguri, W. Hashizume, F. Shimojo, S. Yamaguchi
"Ab initio molecular dynamics simulation of formation process of carbon nanomaterials
-toward understanding dissociation process of carbon source molecules-"

[in Japanese]
4th CMSI (Computational Materials Science Initiative) Seminar
@ ISSP, The University of Tokyo, Kashiwa, Dec. 2013

19. Y. Shibuta
"Ab initio molecular dynamics study toward understanding initial dissociation process
of carbon source molecules during nanotubes and graphene synthesis"

International Workshop on Carbon Nanotube Growth Mechanism
@ The University of Tokyo, Tokyo, Japan, Sep. 2013

18. Y. Shibuta
"Understanding initerfacial properties of metals during solidification:
Large-scale molecular dynamics simulations"

CMRI Topical Symposium
"Large scale numerical calculations on the evolution of dendritic structure
-for the high precision control of solidification structure-"

@ IMR, Tohoku University, Sendai, Japan, Jul. 2013

17. Y. Shibuta
"Understanding the interfacial property during solidification from atomic point of view"
[in Japanese]
a symposium of ISIJ young scientists' forum
@ Tokyo Denki University, Tokyo, Japan, Mar. 2013


2012
16. Y. Shibuta
"Large-scale molecular dynamics study of solid-liquid interface of solidification
and related properties at high temperature"

[in Japanese]
1st CMRI symposium in fiscal year 2012
@ IMR, Tohoku University, Sendai, Japan, Jun. 2012

15. Y. Shibuta
"Recent studies at Materials System Lab"
[in Japanese]
a seminar of Materials System Lab - 20-year studies on the solidification -
@ The University of Tokyo, Tokyo, Japan, Feb. 2012

14. Y. Shibuta
"Acceleration of MD calculation using GPU and its application"
[in Japanese]
a seminar of ISIJ "reality and future of simulation on solidificaiton"
@ The Iron and Steel Institute of Japan, Tokyo, Japan, Jan. 2012


2011
13. Y. Shibuta, T. Suzuki
"A molecular dynamics simulation of fcc/bcc phase transformation of iron"
[in Japanese]
a debrief meeting of the LISM (Layer Integrated Steels and Metals) project
@ The University of Tokyo, Tokyo, Japan, Feb. 2011

12. Y. Shibuta
"Derivation of thermodynamic property of iron at high temperature
by molecular dynamics simulation
- for application of GPGPU to the study of iron and steel -"

[in Japanese]
a workshop on the numerical modeling of iron and steel making process
@ IMRAM, Tohoku University, Sendai, Japan, Jan. 2011

11. Y. Shibuta
"A molecular dynamics study of the thermodynamic and kinetic properties
of solid-liquid interface of bcc iron "

ISIJ Special lectures:
- Physical Properties Estimation Based on the Atomistic Approach,
which Relates to Solidification and Microstructure Formation -

@ The University of Tokyo, Tokyo, Japan, Jan. 2011


2010
10. Y. Shibuta
"A molecular dynamic study of the thermodynamic properties of iron at high temperature"
2010 Tsinghua Univ. - Tokyo Univ. - Hainan Univ. Workshop/
JSPS Asian Core Program on Advanced Materials Science

@ Golden Coast Lawton Hotel, Haikou, China, Dec. 2010


2009
9. Y. Shibuta, T. Suzuki
"A molecular dynamics study of phase transformation of iron"
[in Japanese]
a symposium of the LISM (Layer Integrated Steels and Metals) project
@ Kyoto University, Kyoto, Japan, Sep. 2009


2008
8. Y. Shibuta
"A molecular dynamics study of the phase transition of metal nanoparticles
for catalysis of carbon nanotube growth"

Symposium on Carbon Nanostructures
@ Congress centre 't Elzenveld, Antwerp, Belgium, Sep. 2008

7. Y. Shibuta
"Numerical approach to the phase transition of metal nanoparticles"
Workshop on Thermodynamics of Nanostructured Materials
and Materials under Exotic and Unusual Conditions

@ The University of Tokyo, Tokyo, Japan, Aug. 2008


2007
6. Y. Shibuta
"Molecular dynamic study of the role of the catalytic metals
in nucleation process of carbon nanotubes"

[in Japanese]
ISIJ, the 15th Young Scientist forum
@ Chiba Institute of Technology, Chiba, Japan, Mar. 2007

5. T. Suzuki, Y. Shibuta
"A stability analysis of the hetero interface between the ion conductor
and the mixed conductor under the ionic flux"

[in Japanese]
a public symposium of Nanoionics (Grant-in-Aid for Priority Area (439))
@ The University of Tokyo, Tokyo, Japan, Mar. 2007


2006
4. Y. Shibuta, Y. Okajima and T. Suzuki
"Phase-Field modeling for Electrochemical Process"
The 5th Petite Workshop on Defect Chemical Nature of Advanced Materials
@ CO-OP INN KYOTO, Kyoto, Japan, Nov. 2006

3. T. Suzuki, Y. Shibuta
"A stability analysis of the hetero interface between the ion conductor
and the mixed conductor under the ionic flux"

[in Japanese]
a public symposium of Nanoionics (Grant-in-Aid for Priority Area (439))
@ Tokyo Institute of Technology, Tokyo, Japan, Aug. 2006

2. T. Suzuki, Y. Shibuta
"A stability analysis of the hetero interface between the ion conductor
and the mixed conductor under the ionic flux"

[in Japanese]
a public symposium of Nanoionics (Grant-in-Aid for Priority Area (439))
@ The University of Tokyo, Tokyo, Japan, Jan. 2006


2005
1. Y. Shibuta
"Growth mechanism of carbon nanotubes by molecular dynamics simulation"
[in Japanese]
The 20th Material Kenkyu Seminar
@ The University of Tokyo, Tokyo, Japan, Oct. 2005

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