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 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 [back to top of the page] |