2009 論文
Phase transition and morphology of polydispersed ABA' triblock copolymers determined by continuous and discrete simulations
A. Soldera, Y. Qi and W. T. Capehart
J. Chem. Phys. 130, 064902 (2009)
DOI: 10.1063/1.3071194
Engine: SUSHI
Electric field-induced transitions in perforated lamella of ABA triblock copolymer thin film
D.Q.Ly, T.Honda, T.Kawakatsu and A.V.Zvelindovsky
Soft Matter, 5, 4814-4822 (2009)
DOI: 10.1039/B911521H
Engine: SUSHI
Coarse-grained Molecular Dynamics Simulation Study of Nanorheology and Nanotribology
H. Morita, K. Nakajima, T. Nishi and M. Doi
J.Soc.Rheol.Jpn, 37 (2), 105-111, (2009)
DOI: 10.1678/rheology.37.105
Engine: COGNAC
Meso-scale simulation of the polymer dynamics in the formation process of line-edge roughness
H. Morita and M. Doi
Proc. SPIE, 7273, 727337 (2009)
DOI: 10.1117/12.814017
Engine: COGNAC
Coarse-grained molecular dynamics simulation of nanofilled crosslinked rubber
H.Yagyu and T.Utsumi
Comput.Mater.Sci., 46, 286 (2009)
DOI: 10.1016/j.commatsci.2009.02.035
Engine: COGNAC
Interfacial Mobility of Polymers on Inorganic Solids
K. Tanaka, Y. Tateishi, Y. Okada, T. Nagamura, M. Doi and H. Morita
J. Phys. Chem. B, 113 (14), 4571-4577, (2009)
DOI: 10.1021/jp810370f
Engine: COGNAC
Coarse-Grained Molecular Dynamics Study of the Interface of Polymer Blends
T.Aoyagi
J.Soc.Rheol.Jpn, 37(2), 75-79 (2009)
DOI: 10.1678/rheology.37.75
Engine: COGNAC
Investigation of the Microscopic Viscoelastic Property for Cross-linked Polymer Network by Molecular Dynamics Simulation
Y.Masumoto and Y.Iida
Tire Science and Technology, Vol.39, 44-58, (2009)
DOI: 10.2346/1.3555178
Engine: COGNAC
Primitive Chain Network Simulations for Entangled DNA Solutions
Y. Masubuchi, K. Furuichi, K. Horio, T. Uneyama, H. Watanabe, G. Ianniruberto, F. Greco and G. Marrucci
J. Chem. Phys. 131(11) [114906]1-8 (2009)
DOI: 10.1063/1.3225994
Engine: NAPLES
A theoretical analysis of rheodielectric response of type-A polymer chains
T. Uneyama, Y. Masubuchi, K. Horio, Y. Matsumiya, H. Watanabe, J. A. Pathak and C. M. Roland
Journal of Polymer Science Part B: Polymer Physics, 47(11), 1039-1057, (2009)
DOI: 10.1002/polb.21708
Engine: NAPLES
Primitive Chain Network Simulations of Conformational Relaxation for Individual Molecules in the Entangled State. II. Retraction from Stretched States
Y. Masubuchi, T. Uneyama, H. Watanabe, G. Ianniruberto, F. Greco and G. Marrucci
Nihon Reoroji Gakkaishi (J. Soc. Rheol. Japan), 37 (2), 65-68 (2009)
DOI: 10.1678/rheology.37.65
Engine: NAPLES
Short-time motion of Brownian particles in a shear flow
T. Iwashita and R. Yamamoto
Phys. Rev. E 79, 031401
DOI: 10.1103/PhysRevE.79.031401
Engine: KAPSEL
Smoothed profile method for particulate flows: Error analysis and simulations
X. Luo, M. R. Maxey and G. E. Karniadakis
J. Comput. Phys. 228(5), 1750-1769
DOI: 10.1016/j.jcp.2008.11.006
Engine: KAPSEL
A direct numerical simulation method for complex modulus of particle dispersions
T. Iwashita, T. Kumagai and R. Yamamoto
Eur. Phys. J. E 032, 357-363 (2010)
DOI: 10.1140/epje/i2010-10638-7
Engine: KAPSEL
Direct numerical simulations for non-Newtonian rheology of concentrated particle disper
T. Iwashita and R. Yamamoto
Phys. Rev. E 80, 061402
DOI: 10.1103/PhysRevE.80.061402
Engine: KAPSEL
Velocity Autocorrelation Function of Fluctuating Particles in Incompressible Fluids
T. Iwashita, Y. Nakayama and R. Yamamoto
Prog. Theor. Phys. Supplement (2009) 178 86-91.
DOI: 10.1143/PTPS.178.86
Engine: KAPSEL
Brownian Molecular Dynamics Simulation on Self-Assembly Behavior of Diblock Copolymers: Influence of Chain Conformation.
Shaoliang Lin, Xiaohua He, Yongliang Li,Jiaping Lin and Takuhei Nose
The Journal of Physical Chemistry B 113.42 (2009): 13926-13934.
DOI: 10.1021/jp904707a
Engine: COGNAC
Conformation-related exciton localization and charge-pair formation in polythiophenes: ensemble and single-molecule study.
Toshikazu Sugimoto, Satoshi Habuchi, Kenji Ogi and Martin Vacha
The Journal of Physical Chemistry B 113.36 (2009): 12220-12226.
DOI: 10.1021/jp9060945
Engine: COGNAC
2009 解説
インクジェット技術における微小液滴の吐出・衝突・乾燥,高分子溶液の蒸発に伴う表面構造形成過程と表面のレオロジー測定
森田 裕史
技術情報協会、2009
高分子材料の表面・界面における粗視化シミュレーション
森田 裕史
日本ゴム協会誌, 82 (11), 472-477, 2009
DOI:10.2324/gomu.82.472
高分子表面・界面分析法の新展開,固体基板近傍における高分子材料のマルチスケール解析
森田 裕史
CMC出版、2009
自己組織化ハンドブック,高分子薄膜の引きはがしにおける構造形成
森田 裕史、土井正男
NTS出版、2009

 

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