| Molecular dynamics simulation of deformation behavior in amorphous polymer: nucleation of chain entanglements and network structure under uniaxial tension K Yashiro, T Ito, Y Tomita International journal of mechanical sciences 45 (11), 1863-1876, 2003 | 127 | 2003 |
| Discrete dislocation dynamics simulation of cutting of γ′ precipitate and interfacial dislocation network in Ni-based superalloys K Yashiro, F Kurose, Y Nakashima, K Kubo, Y Tomita, HM Zbib International Journal of Plasticity 22 (4), 713-723, 2006 | 116 | 2006 |
| Atomic simulation on deformation and fracture of nano-single crystal of nickel in tension T Kitamura, K Yashiro, R Ohtani JSME International Journal Series A Solid Mechanics and Material Engineering …, 1997 | 75 | 1997 |
| Molecular dynamics simulation of dislocation nucleation and motion at γ/γ′ interface in Ni-based superalloy K Yashiro, M Naito, Y Tomita International journal of mechanical sciences 44 (9), 1845-1860, 2002 | 71 | 2002 |
| Near-surface lattice instability in 2D fiber and half-space SV Dmitriev, T Kitamura, J Li, Y Umeno, K Yashiro, N Yoshikawa Acta Materialia 53 (4), 1215-1224, 2005 | 63 | 2005 |
| Deformation analysis of amorphous metals based on atomic elastic stiffness coefficients K Yashiro, M Nishimura, Y Tomita Modelling and Simulation in Materials Science and Engineering 14 (4), 597, 2006 | 38 | 2006 |
| Local lattice instability at a dislocation nucleation and motion K Yashiro, Y Tomita Le Journal de Physique IV 11 (PR5), Pr5-3-Pr5-10, 2001 | 34 | 2001 |
| Molecular dynamics simulation of polyethylene under cyclic loading: Effect of loading condition and chain length K Yashiro, M Naito, S Ueno, F Jie International journal of mechanical sciences 52 (2), 136-145, 2010 | 25 | 2010 |
| The effects of structure orientation on the growth of Fe2B boride by multi-phase-field simulation RD Ramdan, T Takaki, K Yashiro, Y Tomita Materials transactions 51 (1), 62-67, 2010 | 24 | 2010 |
| Nanoindentation on crystal/amorphous polyethylene: Molecular dynamics study K Yashiro, A Furuta, Y Tomita Computational materials science 38 (1), 136-143, 2006 | 24 | 2006 |
| Discrete dislocation dynamics study on interaction between prismatic dislocation loop and interfacial network dislocations K Yashiro, M Konishi, Y Tomita Computational materials science 43 (3), 481-488, 2008 | 23 | 2008 |
| Local lattice instability analysis on mode I crack tip in hcp-Mg: Unstable mode for crack propagation vs. dislocation emission K Yashiro Computational Materials Science 131, 220-229, 2017 | 22 | 2017 |
| Ab initio study on the lattice instability of silicon and aluminum under [0 0 1] tension K Yashiro, M Oho, Y Tomita Computational materials science 29 (4), 397-406, 2004 | 19 | 2004 |
| Local lattice instability of amorphous metals under tension: A molecular dynamics study K Yashiro, M Nishimura, Y Tomita JOURNAL-SOCIETY OF MATERIALS SCIENCE JAPAN 54 (10), 1053, 2005 | 16 | 2005 |
| Deformation behavior of silica-filled rubber with coupling agents under monotonic and cyclic straining Y Tomita, S Nakata, T Honma, K Yashiro International Journal of Mechanical Sciences 86, 7-17, 2014 | 15 | 2014 |
| A molecular dynamics study on local lattice instability at a dislocation nucleation and motion K Yashiro, Y Tomita Transaction of the Japan Society of Mechanical Engineers, series A 67 (656 …, 2001 | 14 | 2001 |
| Molecular dynamics study on atomic elastic stiffness at mode I crack tip in Si: Precursor instability in their eigenvalue before crack propagation K Yashiro Computational Materials Science 112, 120-127, 2016 | 12 | 2016 |
| Molecular dynamics simulation of injection of polyethylene fluid in a variable cross-section nano-channel J Feng, Q Liao, X Zhu, R Wu, H Wang, YD Ding, K Yashiro Chinese Science Bulletin 56, 1848-1856, 2011 | 12 | 2011 |
| Discrete dislocation dynamics simulation of interfacial dislocation network in gamma/gamma-prime microstructure of Ni-based superalloys K Yashiro, Y Nakashima, Y Tomita Computer Modeling in Engineering and Sciences 11 (2), 73, 2006 | 11 | 2006 |
| Investigating residual stress evolution in the deposition process of diamond-like carbon film through molecular dynamics N Kametani, M Nakamura, K Yashiro, T Takaki Computational Materials Science 209, 111420, 2022 | 10 | 2022 |
