| Computer modeling of polymer crystallization–Toward computer-assisted materials' design T Yamamoto Polymer 50 (9), 1975-1985, 2009 | 164 | 2009 |
| Molecular dynamics simulation of polymer crystallization through chain folding T Yamamoto The Journal of chemical physics 107 (7), 2653-2663, 1997 | 131 | 1997 |
| Molecular dynamics modeling of polymer crystallization from the melt T Yamamoto Polymer 45 (4), 1357-1364, 2004 | 98 | 2004 |
| Structure and properties of high pressure phase of polyethylene KA T.Yamamoto, H.Miyaji Japanese Journal of Applied Physics 16, 1891, 1977 | 92 | 1977 |
| Molecular dynamics simulation of polymer ordering. II. Crystallization from the melt T Yamamoto The Journal of Chemical Physics 115 (18), 8675-8680, 2001 | 87 | 2001 |
| Molecular dynamics simulation of polymer crystallization from an oriented amorphous state A Koyama, T Yamamoto, K Fukao, Y Miyamoto Physical Review E 65 (5), 050801, 2002 | 83 | 2002 |
| Molecular dynamics of polymer crystallization revisited: Crystallization from the melt and the glass in longer polyethylene T Yamamoto The Journal of Chemical Physics 139 (5), 2013 | 79 | 2013 |
| Kinetic study of the II–I phase transition of isotactic polybutene-1 M Maruyama, Y Sakamoto, K Nozaki, T Yamamoto, H Kajioka, A Toda, ... Polymer 51 (23), 5532-5538, 2010 | 74 | 2010 |
| Melting and crystallization in thin film of n-alkanes: A molecular dynamics simulation T Shimizu, T Yamamoto The Journal of Chemical Physics 113 (8), 3351-3359, 2000 | 73 | 2000 |
| Monte Carlo simulation of the crystal structure of the rotator phase of n‐paraffins. II. Effects of rotation and translation of the rigid molecules T Yamamoto The Journal of chemical physics 89 (4), 2356-2365, 1988 | 72 | 1988 |
| Molecular dynamics of crystallization in a helical polymer isotactic polypropylene from the oriented amorphous state T Yamamoto Macromolecules 47 (9), 3192-3202, 2014 | 71 | 2014 |
| Molecular dynamics simulations of steady-state crystal growth and homogeneous nucleation in polyethylene-like polymer T Yamamoto The Journal of chemical physics 129 (18), 2008 | 71 | 2008 |
| Molecular dynamics simulation of stretch-induced crystallization in polyethylene: Emergence of fiber structure and molecular network T Yamamoto Macromolecules 52 (4), 1695-1706, 2019 | 69 | 2019 |
| Molecular dynamics studies on local ordering in amorphous polyethylene A Koyama, T Yamamoto, K Fukao, Y Miyamoto The Journal of chemical physics 115 (1), 560-566, 2001 | 66 | 2001 |
| Molecular dynamics in fiber formation of polyethylene and large deformation of the fiber T Yamamoto Polymer 54 (12), 3086-3097, 2013 | 64 | 2013 |
| X‐ray and thermal studies on the rotator phases of normal higher alcohols C17H35OH, C18H37OH, and their mixtures T Yamamoto, K Nozaki, T Hara The Journal of chemical physics 92 (1), 631-641, 1990 | 63 | 1990 |
| Molecular-dynamics simulation of polymer ordering. I. Crystallization from vapor phase T Yamamoto The Journal of chemical physics 109 (11), 4638-4645, 1998 | 62 | 1998 |
| Solid–solid phase transitions in n‐alkanes C23H48 and C25H52: X‐ray power diffraction study on new layer stacking in phase V K Nozaki, N Higashitani, T Yamamoto, T Hara The Journal of chemical physics 103 (13), 5762-5766, 1995 | 56 | 1995 |
| Crystal ordering of α phase isotactic polypropylene M Naiki, T Kikkawa, Y Endo, K Nozaki, T Yamamoto, T Hara Polymer 42 (12), 5471-5477, 2001 | 55 | 2001 |
| Nature of disorder in the high-pressure phase of polyethyle T Yamamoto Journal of Macromolecular Science, Part B 16, 487, 1979 | 54 | 1979 |
Koji FukaoRitsumeikan UniversityVerified email at se.ritsumei.ac.jp