Yasushi Shibuta
Cím
Hivatkozott rá
Hivatkozott rá
Év
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
2892003
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
1652010
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
1382008
Melting and nucleation of iron nanoparticles: A molecular dynamics study
Y Shibuta, T Suzuki
Chemical Physics Letters 445 (4-6), 265-270, 2007
1312007
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
1162008
Heterogeneity in homogeneous nucleation from billion-atom molecular dynamics simulation of solidification of pure metal
Y Shibuta, S Sakane, E Miyoshi, S Okita, T Takaki, M Ohno
Nature communications 8 (1), 1-9, 2017
1132017
Interaction between two graphene sheets with a turbostratic orientational relationship
Y Shibuta, JA Elliott
Chemical Physics Letters 512 (4-6), 146-150, 2011
1072011
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
1072007
Homogeneous nucleation and microstructure evolution in million-atom molecular dynamics simulation
Y Shibuta, K Oguchi, T Takaki, M Ohno
Scientific reports 5 (1), 1-9, 2015
892015
Solidification in a supercomputer: from crystal nuclei to dendrite assemblages
Y Shibuta, M Ohno, T Takaki
Jom 67 (8), 1793-1804, 2015
862015
Molecular dynamics simulation of generation process of SWNTs
Y Shibuta, S Maruyama
Physica B: Condensed Matter 323 (1-4), 187-189, 2002
822002
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
812013
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
742010
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
732016
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
692007
Primary arm array during directional solidification of a single-crystal binary alloy: large-scale phase-field study
T Takaki, S Sakane, M Ohno, Y Shibuta, T Shimokawabe, T Aoki
Acta Materialia 118, 230-243, 2016
672016
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
672016
Ultra-large-scale phase-field simulation study of ideal grain growth
E Miyoshi, T Takaki, M Ohno, Y Shibuta, S Sakane, T Shimokawabe, ...
NPJ Computational Materials 3 (1), 1-6, 2017
662017
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
652009
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
622010
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