原著論文


1976
1. T.Yamamoto, H.Miyaji, and K.Asai; Crystal Structure of High Pressure Phase of Polyethylene;Rept.Prog.Polym.Phys.Jpn. 19, 191-194 (1976)

1977
2. T.Yamamoto, H.Miyaji, K.Asai;
Structure and Properties of High Pressure Phase of Polyethylene;Jpn.J.Appl.Phys. 16, 1891-1898 (1977)

1979
3. T.Yamamoto; Nature of Disorder in High-Pressure Phase of Polyethylen;.Macromol.Sci.Phys.B16, 487-509 (1979)

1982
4. T.Yamamoto, T.Hara;
X-ray diffraction study of crystal transformation and molecular disorder in polytetrafluoroethylene; Polymer 23, 521-528 (1982)

1983
5. T.Yamamoto; An application of Monte Carlo method to simulate disorders in polymer crystals;Polymer 24, 943-948 (1983)

1984
6. T.Yamamoto; Monte Carlo simulation of molecular motion and phase transition in polyethylene crystal; Polymer 25, 178-186 (1984)
7. T.Hara, Z.Zhao, T.Yamamoto; An analysis of small-angle X-ray scattering from drawn poly(vinylidene fluoride)
; Rep.Progr.Polym.Phys.Jpn. 27, 217-220 (1984)

1985
8. T.Yamamoto; Monte Carlo simulation of crystal structure of the rotator phase of n-paraffins;J.Chem.Phys. 82, 3790-3794 (1985)
9. T.Yamamoto; Monte Carlo simulation of the crystal structure of the low temperature phase of polytetrafluoroethylene; J.Polym.Sci Phys. 23, 771-786 (1985)
10. K.Fujimoto, T.Yamamoto, T.Hara; Crystal structure and molecular motion in octadecanol(C18H37OH); Rep.Progr.Polym.Phys.Jpn. 28, 163-166 (1985)

1986
11. T.Yamamoto, T.Hara;
X-ray and Monte Carlo studies on the 19C transition of PTFE; Polymer 27, 986-992 (1986)

1988
12. T.Yamamoto;
Monte Carlo simulation of the crystal structure of the rotator phase of n-paraffins. II. Effects of rotation and translation of the rigid molecules; J.Chem.Phys. 89, 2356-2365 (1988)

1990
13. T.Yamamoto, K.Nozaki, T.Hara;
X-ray and thermal studies on the rotator phase of normal higher alcohols and their mixtures; J.Chem.Phys. 92, 631-641 (1990)
14. T.Yamamoto; Computer simulation studies of the conformational statistics of long chain hydrocarbons in cylindrical potentials; J.Chem.Phys. 93, 5990-5997 (1990)

1991
15. T.Yamamoto; Normal mode analysis of the conformational fluctuation of polymethylene chains in their nearly extended states; J.Chem.Phys. 95, 7717-7725 (1991)

1992
16. T.Yamamoto, Y.Kimikawa;
Molecular dynamics simulation of polymethylene chain confined in cylindrical potentials. I. Nature of the conformational defects; J.Chem.Phys. 97, 5163-5167 (1992)

1993
17. T.Yamamoto, Y.Kimikawa;
Molecular dynamics simulation of polymethylene chain confined in cylindrical potentials. II. Dynamics of the trans planar segments; J.Chem.Phys. 99, 6126-6134 (1993)

1994
18. T.Yamamoto, M.Hikosaka, N.Takahashi;
Structure and molecular mobility at free surfaces of n-alkane crystal: A Monte Carlo simulation; Macromolecules 27, 1466-1472 (1994)
19. I.Ogura, T.Yamamoto; 計算機シミュレーションによる非晶質高分子の引張実験; 高分子論文集 51, 259-263(1994)
20. T.Yamamoto, K.Nozaki;
Evidence of active chain diffusion in the rotator phase of n-alkanes: solid-state mixing of C21H44 and C23H48; Polymer, 35, 3340-3342 (1994)  

1995
21. I.Ogura, T.Yamamoto; Molecular dynamics simulation of large deformation in an amorphous polymer; Polymer, 36, 1375-1381 (1995)
22. T.Yamamoto, K.Nozaki; In-situ optical observation of long range diffusion in a n-alkane crystal
; Polymer, 36, 2505-2510 (1995)
23. T.Yamamoto; Computer Simulation of the Crystal/Melt Interface in n-alkane with Implication for Polymer Crystallization; J.Chem.Soc.Faraday Trans.91,2559-2564 (1995)
24. K.Nozaki, N.Higashitani, T.Yamamoto, T.Hara;
Solid-solid phase transitions in n-alkanes C23 and C25; J.Chem.Phys.103, 5762-5766 (1995)

1996
25. N.Takahashi , M. Hikosaka , and T. Yamamoto; Computer simulation of melting of polymer crystals; Physica B, 219&220, 420-422 (1996)
26. H.Ando, T.Yamamoto; 非晶質高分子の大変形と破壊:分子シミュレーション; 高分子論文集、 53, 660-664(1996)

1997
27. K.Nozaki, T. Yamamoto, T. Hara, and M. Hikosaka; Rotator phase transition through an intermediate state in odd n-alkanes:in situ optical observation study; Jpn.J.Appl.Phys. 36, L146-L149 (1997)
28. T.Yamamoto, H. Aoki, S. Miyaji, and K. Nozaki;
In situ optical observation of the chain diffusion in an n-alkane crystal:temperature dependence of the chain diffusivity; Polymer, 38, 2643-2647 (1997)
29. M.Kawamata, and T. Yamamoto; Molecular dynamics simulation of surface ordering in liquid n-alkanes; J.Phys.Soc.Japan, 66, 2350-2354 (1997)
30. T.Yamamoto; Molecular dynamics simulation of polymer crystallization through chain folding; J.Chem.Phys. 107, 2653-2663 (1997)
31. K.Nozaki, T. Yamamoto, and M. Hikosaka; Energy consideration of molecular layer stacking in n-alkane crystal; J.Phys.Soc.Japan, 66, 3333-3336 (1997)

1998
32. T.Yamamoto; Molecular dynamics simulation of polymer ordering I. Crystallization from vapor phase; J.Chem.Phys. 109、4638−4645 (1998)

1999
33. R.Kameya, K.Nozaki, and T.Yamamoto; Crystalline phase transition with a large conformational change In a thiodicarboxylic acid; J. Materials Sci. 34, 5015-5020 (1999)
34.T.Shimizu, K.Li, T.Hayano, T.Yamamoto;
脂質分子の結晶化と膜形成の分子動力学シミュレーション ; 高分子論文集(特集号) 56, 807-813(1999)
35. G.Z.Li, T.Yamamoto, K.Nozaki, and M.Hikosaka;
Effect of crystallization conditions on single crystals of ladderlike polyphenylenesilsesquioxane (PPSQ); Polymer 41, 2827-2830 (1999)

2000
36. M.Hirose, T.Yamamoto, and M.Naiki; Crystal structure of the α and the βforms of isotactic polypropylene : A Monte Carlo simulation; Computational and Theoretical Polym. Sci.10, 345-353 (2000)
37. T.Yamamoto, S.Matsumoto, and M.Hirose; A Monte Carlo study of the pattern formation during transitions in n-alkane crystals
; J. Chem. Phys. 112, 7627-7633 (2000)
38. G.Z.Li, T.Yamamoto,K.Nozaki, and M.Hikosaka;
Stidies on morphology of single crystals of ladder-like polyphenylesilsesequioxane(PPSQ) by polarized optical microscopy; Macromolecular Chemistry and Physics 201, 1283-1285 (2000)
39. T.Shimizu and T.Yamamoto; Melting and crystallization in thin film of n-alkanes: A molecular dynamics simulation
; J. Chem. Phys. 113, 3351-3359 (2000)

2001
40. M.Naiki, T.Kikkawa, Y.Endo, K.Nozaki, T.Yamamoto, T.Hara; Crystal ordering of αphase isotactic polypropylene; Polymer 42, 5471-5477 (2001)
41. H.Z.Li and T.Yamamoto; The surface-ordered phase of n-nonadecane: A molecular dynamics simulation
; J.Chem.Phys. 114, 5774-5780 (2001)
42. G.Z.Li, T.Yamamoto,K.Nozaki, and M.Hikosaka; Crystallization of ladderlike polyphenylesilsesequioxane(PPSQ) isotactic polystyren (i-PS) blends
; Polymer 42, 8435-8441 (2001)
43. A.Koyama, T.Yamamoto, K.Fukao, and M.Miyamoto; Molecular dynamics studies on local ordering in amorphous polyethylene
; J.Chem.Phys. 115, 560-566 (2001)
44. T.Yamamoto; Molecular dynamics simulation of polymer ordering II. Crystallization from the melt
; J.Chem.Phys. 115, 8675 (2001)
45. K.Nozaki, M.Munekane, M.Hikosaka, and T.Yamamoto;
Kinetic study of the rotator phase transition in an n-alkane(n-C25) crystal: nucleation and growth on cooling; Jpn. J. Appl. Phys. 40, 6918-6926 (2001)

2002
46. H.Z.Li, and T.Yamamoto; A molecular dynamics simulation of the surface-ordered phase of n-alkanes: the effect of chain length; J. Phys. Soc. Japan. 71, 1083-1090 (2002)
47. A.Koyama, T.Yamamoto, K.Fukao, and Y.Miyamoto, Molecular dynamics simulation of polymer crystallization from an oriented amorphous state; Phys. Rev. E 65, 050801(2002)

2003
48. T.Yamamoto, Molecular dynamics simulation of polymer crystallization from the melt, J. Macromol.Sci.Phys. B42, 629-640 (2003)
49. A.Koyama, T.Yamamoto,K.Fukao,Y.Miyamoto, Molecular dynamics studies on polymer crystallization from a stretched amorphous state, J. Macromol.Sci.Phys. B42, 821-831 (2003)
50. K.Nozaki, Y.Endo, T.Yamamoto, and M.Naiki, J. Macromol.Sci.Phys. B42, 697-707 (2003)

2004
51. T.Yamamoto, Molecular dynamics modeling of polymer crystallization from the melt
, Polymer 45, 1357-1364 (2004)
52. A.Koyama, T.Yamamoto, K.Fukao, Y. Miyamoto, Chain dynamics on polymer crystallization from a stretched amorphous state: a molecular dynamics simulation, Slow dynamics in complex systems, 3rd Int. Sym. 277 (2004)

2005
53. T.Yamamoto, N.Orimi, N.Urakami, K.Sawada, Molecular dynamics modeling of polymer crystallization; from simple polymers to helical ones
, Faraday Discussion 128, 75-86 (2005)
54. T.Yamamoto and K.Sawada, Molecular dynamics simulation of crystallization in helical polymers, J. Chem. Phys.123, 234906(1-12) (2005) (also in Virtual Journal of Biological Physics Reserach, vol. 11 (2006) )

2006
55.
T.Yamamoto, Crystallization of helical oligomers with chiraility selection. I. A molecular dynamics simulation for bare helix, J. Chem. Phys.125, 064902(1-11)(2006)
56. K.Nozaki, M.Munekane, T.Yamamoto, Y.Ogawa,
X-ray and thermal studies on the crystalline phases of normal alkanethiols n-CnH2n+1SH (n=18,19,22,23,22,24), J. Mater. Sci. 41, 3953-3946 (2006)
57. H.Ishida, Y.Maekawa, F.Horii, T.Yamamoto, Molecular dynamics simulations of a main-chain liquid crystalline state I. Chain confroamtion and dynamics of the spacer methylene sequences Polymer Journal 38, 989-995 (2006)

2007
58. 浦上、今田、藤岡、山本シクロデキストリンと高分子の包接化合物形成シミュレーション、高分子論文集 64, 280-285 (2007)
59. K.Nozaki, R.Saihara, K.Ishikawa, T.Yamamoto,
Structure of Normal Alkane Evaporated Films: Molecular Orientation Jpn. J. Appl. Pjys. 46, 761-769 (2007)
60.T.Yamamoto, K. Nozaki, A.Yamaguchi, N.Urakami, Molecular simulation of crystallization in n-alkane ultra-thin films: Effects of film thickness and substrate attraction
, J. Chem. Phys. 127, 154704(1-10) (2007)

2008
61.
K.Tanaka, K.Ishikawa, K.NOzaki, N.Urakami, T.Yamamoto, Structure of multilayered thin films of long-chain molecules:X-ray scattering study Polymer J. 40, 1017-1024 (2008)
62.T.Yamamoto,
Molecular dynamics simulation of steady-state crytstal growth and homogeneous nucleation in polyethylene-like polymer J. Chem. Phys. 129, 184903(1-11) (2008)

2009

63.崎本、庄司、久戸瀬、山本、
結晶化を利用した高分子ナノ構造粒子の創生、高分子論文集 66, 591 (2009)

2010

64. N.Urakami, J. Imada, T.Yamamoto,
Simulation of psudopolyrotaxane formation and orientational order between psudopolyrotxane, J. Chem. Phys. 132, 054901 (2010)
65.三根、浦上、野崎、山本、
n-アルカン薄膜の構造形成における基板構造の効、高分子論文集 67, 198 (2010)
66.T.Yamamoto,
Molecular dynamics simulations of polymer crystallization in highly supercooled melt: primary nucleation and cold crystallization J. Chem. Phys. 133, 034904 (2010) (also in Virtual Journal of Biological Physics Reserach, vol. 20 Issue 3 (2010) )
67.T.Yamamoto,
Molecular Dynamics of Reversible and Irrevesrible Melting in Chain-Folded Crystals of Short Polyethylene-like Polymer, Macromolecules 43, 9384-9393 (2010)
68.M.Maruyama, Y.Sakamoto, K.Nozaki, T.Yamamoto, H.Kajioka, A.Toda, and K.Yamada
, Kinetic Study of the II-I Phase Transition of  IsotacticPolybutene-1, Polymer 51, 5532 (2010)

2011
69.
T. Kurokawa, N. Urakami, K. Yaegashi, A. Sakashita, Masayuki Imai, and T. Yamamoto, Molecular dynamics simulation for morphological change of water-in-oil microemulsion droplets induced by addition of polymer chains, Soft Matter,7, 7504 (2011)

2013
70.
T.Yamamoto, Molecular dynamics in fiber formation of polyethylene and large deformation of the fiber, Polymer 54,3086 (2013)
71. T.Yamamoto, Molecular dynamics of polymer crystallization revisited: Crystallization from the melt and glass in longer polyethylene, J. Chem. Phys. 139, 054903 (2013)

2014
72. T.Yamamoto
, Molecular Dynamics of Crystallization in a Helical Polymer Isotactic Polypropylene from the Oriented Amorphous State, Macromolecules 47, 3192 (2014)
73. T. Nakagawa*, S. Maeda, K. Nozaki, T. Yamamoto, Crystal structure of an aliphatic polyoxamide containing methyl
side-groups: Poly(2-methyl-1,8-octamethyleneoxamide)
, Polymer 55, 2254 (2014)
74. N. Urakami*, A. Takaki, M. Imai , T. Yamamoto Molecular dynamics simulation for shape change of water-in-oil droplets, Molecular Simulation, (2014)

2015
75. T. Nakagawa*, K. Nozaki, S. Maeda, T. Yamamoto, Polymorphism of poly(nonamethyleneoxamide) crystal , Polymer 57, 99 (2015)

2016
76. T.Yamamoto, Molecular dynamics of crystallization in n-alkane mixtures; texture, compatibility, and diffusion in crystals, Polymer 99, 721 (2016)

2017

77



総説・レビュー・書籍

1984
01. 山本隆、
高分子結晶の固相転移
高分子 33, 445-449 (1984)

1990
02. 山本隆、
高分子ダイナミクスのシミュレーション 高分子 39, 608-611 (1990)

1994
03. 山本隆、
高分子構造形成のコンピュータシミュレーション 表面 32, 369-376 (1994)
04. 山本隆、
構造形成と相変化の 分子シミュレーション 繊維学会誌 50, 537-541 (1994)

1996

05. 山本隆、
高分子結晶ダイナミクスのコンピュータ・シミュレーション 固体物理、 31, 851-858(1996)

1999
06. 山本隆、
高分子結晶のダイナミクス:相転移と構造形成 高分子 48, 312-315 (1999)

2002
07. 山本隆、
特集:高分子科学の美しさを学ぼう  高分子 9月号(2002
08. 山本隆、小山暁、
高分子結晶化のモレキュラー・ダイナミクス 日本ゴム協会誌 10月号 75, 430(2002)

2003
09. 山本隆、
アルカン回転相の構造と分子ダイナミクス 高分子加工 10月号 52, 452(2003)

2005
10. T.Yamamoto;
Molecular Dynamics Modeling of the Crystal-Melt Interfaces and the Growth of Chain Folded Lamellae, Interphases and Mesophases in Polymer Crystallization,(Adv. Polymer Science, G. Allegra Ed. Springer) 191, 37-85 (2005)

2006
11. 山本隆 エネルギー計算(基礎高分子科学 4.2 高分子の構造にかかわる実験法と解析法)(化学同人; 2006)

2007
12. 山本隆、高分子結晶化の分子過程とシミュレーション 高分子 12月号 56, 992, (2007)
13. 山本隆、繊維構造発現過程のモレキュラー・ダイナミクス 繊維学会誌 12月号 63, 401(2007)


2009
14.
T.Yamamoto, Computer Modeling of Polymer Crystallization -Toward Computer-Assisted Materials' Design-, Polymer 50, 1975 (2009) (Feature Article)

2010

15. 山本隆、
高分子の核形成と結晶成長の分子動力学シミュレーション、日本結晶成長学会誌 37, 50 (2010)

2011
16.T. Yamamoto, Molecular Dynamics in Crystallization of Helical Polymers: Crystal Ordering and Chirality Selection, Understanding Soft Condensed Matter via Modeling and Computation ( Series in Soft Condensed Matter, Vol.3 Ed. D. Andelman and G.Reiter, World Scientific) pp. 133-178, (2011)
17. 山本隆、浦上直人高分子科学と生物物理の計算科学的融合 高分子 11月号 60, 807 (2011)

2012
18.
山本隆、分子シミュレーションによる結晶構造と高次構造の解明 (高分子の結晶化制御-研究開発の最前線とその応用- CMC出版、分筆)


2014
19.
山本隆、結晶構造と結晶化のシミュレーション (高分子ナノテクノロジーハンドブック、NTS、分筆)
20. 山本隆、高分子材料シミュレーション‐OCTA活用事例集‐(化学工業日報社、分筆)
21. 山本隆、高分子結晶化とコンピュータ・シミュレーション 高分子 11月号   (2014)

2016
22. T.Yamamoto, Crystallization of polymers ( Computer Simulation of Polymeric Materials: Applications of the OCTA System Springer, 2016
23. T.Yamamoto, Crystallization in thin films of n-alkanes ( Computer Simulation of Polymeric Materials: Applications of the OCTA System Springer, 2016)

2017
24. 山本隆、高分子材料シミュレーション‐OCTA活用事例集‐(化学工業日報社、分筆、増補版))


特許

ポリエチレングリコール多孔質粒子及びその製造方法(特許 5103642)山本隆・浅野隆聡

2.ポリエチレンテレフタレート樹脂微粒子の製造方法及びポリエチレンテレフタレート樹脂微粒子(特許5044853)山本隆・西麻里子