Yasushi Shibuta
Yasushi Shibuta
Associate Professor, The Univerisity of Tokyo
確認したメール アドレス: material.t.u-tokyo.ac.jp - ホームページ
タイトル引用先
Molecular dynamics simulation of formation process of single-walled carbon nanotubes by CCVD method
Y Shibuta, S Maruyama
Chemical physics letters 382 (3-4), 381-386, 2003
2662003
Catalyzed growth of carbon nanotube with definable chirality by hybrid molecular dynamics− force biased Monte Carlo simulations
EC Neyts, Y Shibuta, ACT Van Duin, A Bogaerts
ACS nano 4 (11), 6665-6672, 2010
1432010
A molecular dynamics study of the phase transition in bcc metal nanoparticles
Y Shibuta, T Suzuki
The Journal of chemical physics 129 (14), 144102, 2008
1282008
Melting and nucleation of iron nanoparticles: A molecular dynamics study
Y Shibuta, T Suzuki
Chemical Physics Letters 445 (4-6), 265-270, 2007
1162007
Bond-order potential for transition metal carbide cluster for the growth simulation of a single-walled carbon nanotube
Y Shibuta, S Maruyama
Computational materials science 39 (4), 842-848, 2007
962007
A molecular dynamics study of the energy and structure of the symmetric tilt boundary of iron
Y Shibuta, S Takamoto, T Suzuki
ISIJ international 48 (11), 1582-1591, 2008
912008
Interaction between two graphene sheets with a turbostratic orientational relationship
Y Shibuta, JA Elliott
Chemical Physics Letters 512 (4-6), 146-150, 2011
862011
Molecular dynamics simulation of generation process of SWNTs
Y Shibuta, S Maruyama
Physica. B, Condensed matter 323 (1-4), 187-189, 2002
762002
Solidification in a supercomputer: from crystal nuclei to dendrite assemblages
Y Shibuta, M Ohno, T Takaki
Jom 67 (8), 1793-1804, 2015
662015
A molecular dynamics study of the effect of a substrate on catalytic metal clusters in nucleation process of single-walled carbon nanotubes
Y Shibuta, S Maruyama
Chemical physics letters 437 (4-6), 218-223, 2007
632007
Atomistic modelling of CVD synthesis of carbon nanotubes and graphene
JA Elliott, Y Shibuta, H Amara, C Bichara, EC Neyts
Nanoscale 5 (15), 6662-6676, 2013
622013
Melting and solidification point of fcc-metal nanoparticles with respect to particle size: A molecular dynamics study
Y Shibuta, T Suzuki
Chemical Physics Letters 498 (4-6), 323-327, 2010
572010
Growth and melting of nanoparticles in liquid iron: A molecular dynamics study
Y Shibuta, Y Watanabe, T Suzuki
Chemical Physics Letters 475 (4-6), 264-268, 2009
572009
Submicrometer-scale molecular dynamics simulation of nucleation and solidification from undercooled melt: linkage between empirical interpretation and atomistic nature
Y Shibuta, S Sakane, T Takaki, M Ohno
Acta Materialia 105, 328-337, 2016
552016
Two-dimensional phase-field study of competitive grain growth during directional solidification of polycrystalline binary alloy
T Takaki, M Ohno, Y Shibuta, S Sakane, T Shimokawabe, T Aoki
Journal of Crystal Growth 442, 14-24, 2016
522016
Homogeneous nucleation and microstructure evolution in million-atom molecular dynamics simulation
Y Shibuta, K Oguchi, T Takaki, M Ohno
Scientific reports 5, 13534, 2015
522015
A molecular dynamics study of thermodynamic and kinetic properties of solid–liquid interface for bcc iron
Y Watanabe, Y Shibuta, T Suzuki
ISIJ international 50 (8), 1158-1164, 2010
502010
A molecular dynamics study of the fcc–bcc phase transformation kinetics of iron
S Tateyama, Y Shibuta, T Suzuki
Scripta Materialia 59 (9), 971-974, 2008
492008
Phase-field modeling for electrodeposition process
Y Shibuta, Y Okajima, T Suzuki
Science and Technology of Advanced Materials 8 (6), 511, 2007
482007
Direction control of chemical wave propagation in self-oscillating gel array
S Tateyama, Y Shibuta, R Yoshida
The Journal of Physical Chemistry B 112 (6), 1777-1782, 2008
462008
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論文 1–20