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 | 309 | 2003 |
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 | 190 | 2010 |
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), 10, 2017 | 185 | 2017 |
Melting and nucleation of iron nanoparticles: A molecular dynamics study Y Shibuta, T Suzuki Chemical Physics Letters 445 (4-6), 265-270, 2007 | 158 | 2007 |
A molecular dynamics study of the phase transition in bcc metal nanoparticles Y Shibuta, T Suzuki The Journal of chemical physics 129 (14), 2008 | 156 | 2008 |
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 | 138 | 2008 |
Molecular dynamics simulation of generation process of SWNTs Y Shibuta, S Maruyama Physica B: Condensed Matter 323 (1-4), 187-189, 2002 | 134 | 2002 |
Interaction between two graphene sheets with a turbostratic orientational relationship Y Shibuta, JA Elliott Chemical Physics Letters 512 (4-6), 146-150, 2011 | 125 | 2011 |
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 | 117 | 2007 |
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 | 113 | 2015 |
Solidification in a supercomputer: from crystal nuclei to dendrite assemblages Y Shibuta, M Ohno, T Takaki Jom 67, 1793-1804, 2015 | 110 | 2015 |
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), 25, 2017 | 109 | 2017 |
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 | 107 | 2016 |
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 | 106 | 2013 |
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 | 95 | 2016 |
Multi-GPUs parallel computation of dendrite growth in forced convection using the phase-field-lattice Boltzmann model S Sakane, T Takaki, R Rojas, M Ohno, Y Shibuta, T Shimokawabe, T Aoki Journal of Crystal Growth 474, 154-159, 2017 | 91 | 2017 |
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 | 88 | 2016 |
Phase-field modeling for electrodeposition process Y Shibuta, Y Okajima, T Suzuki Science and Technology of Advanced Materials 8 (6), 511, 2007 | 88 | 2007 |
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 | 86 | 2010 |
A phase-field model for electrode reactions with Butler–Volmer kinetics Y Okajima, Y Shibuta, T Suzuki Computational Materials Science 50 (1), 118-124, 2010 | 83 | 2010 |