Yasushi Shibuta

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Munekazu OhnoHokkaido UniversityVerified email at eng.hokudai.ac.jp
Tomohiro TakakiKyoto Institute of TechnologyVerified email at kit.ac.jp
Shigeo MaruyamaProfessor of Mechanical Engineering, The University of TokyoVerified email at photon.t.u-tokyo.ac.jp
Shinji SakaneKyoto Institute of TechnologyVerified email at kit.ac.jp
Eisuke MiyoshiOsaka Metropolitan UniversityVerified email at omu.ac.jp
Rizal ArifinAssociate Professor of Material Physics, Dept. of Mechanical Eng., UMPOVerified email at umpo.ac.id
James A. ElliottProfessor of Macromolecular Materials Science, University of CambridgeVerified email at cam.ac.uk
Erik C. NeytsFull Professor - Chemistry - University of AntwerpVerified email at uantwerpen.be
Ryuhei SatoUniversity of TokyoVerified email at g.ecc.u-tokyo.ac.jp
Mao LiuPhD, University of WollongongVerified email at metall.t.u-tokyo.ac.jp
Annemie BogaertsFull professor Chemistry, University of AntwerpVerified email at uantwerpen.be
Hirotaka EjimaThe University of TokyoVerified email at material.t.u-tokyo.ac.jp
Toshiaki KatoTohoku UniversityVerified email at ecei.tohoku.ac.jp
Geunwoo KimKorea UniversityVerified email at korea.ac.kr
Kun Qian 钱昆 (Prof. Dr.-Ing., SMIEEE)Professor, Beijing Institute of TechnologyVerified email at bit.edu.cn
Kristof BalSCK CENVerified email at uantwerpen.be
Adri van DuinDistinguished Professor of Mechanical Engineering, Penn State UniversityVerified email at psu.edu
Masaaki MisawaFukuoka Institute of Technology, JapanVerified email at fit.ac.jp
Christophe BicharaCentre Interdisciplinaire de Nanoscience de Marseille - CINaM - CNRS and AMUVerified email at cnrs.fr
Hakim AmaraLaboratoire d'Etude des Microstructures (ONERA-CNRS)Verified email at onera.fr

Yasushi Shibuta

Professor of Materials Engineering, The University of Tokyo

Verified email at material.t.u-tokyo.ac.jp - Homepage

Materials Modelling Molecular Dynamics Computational Metallurgy Computational Materials Science Large-Scale Simulation


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
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	310	2003
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	203	2017
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	191	2010
A molecular dynamics study of the phase transition in bcc metal nanoparticles Y Shibuta, T Suzuki The Journal of chemical physics 129 (14), 2008	164	2008
Melting and nucleation of iron nanoparticles: A molecular dynamics study Y Shibuta, T Suzuki Chemical Physics Letters 445 (4-6), 265-270, 2007	163	2007
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	145	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	129	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	118	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	116	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	115	2017
Solidification in a supercomputer: from crystal nuclei to dendrite assemblages Y Shibuta, M Ohno, T Takaki Jom 67, 1793-1804, 2015	114	2015
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	114	2013
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	112	2016
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	101	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	97	2017
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	97	2010
Phase-field modeling for electrodeposition process Y Shibuta, Y Okajima, T Suzuki Science and Technology of Advanced Materials 8 (6), 511, 2007	96	2007
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	93	2016
Ultrastrong underwater adhesion on diverse substrates using non-canonical phenolic groups B Cheng, J Yu, T Arisawa, K Hayashi, JJ Richardson, Y Shibuta, H Ejima Nature Communications 13 (1), 1892, 2022	91	2022

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