Papers from MSS Project †

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FY2008 (04/2008-03/2009) †

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Original †

  1. Shugo Yasuda and Ryoichi Yamamoto, "A Model for Hybrid Simulations of Molecular Dynamics and CFD", Phys. Fluids, in press.
  2. Tetsu Narumi, Shun Kameoka, Makoto Taiji, and Kenji Yasuoka, "Accelerating Molecular Dynamics Simulation on PLAYSTATION 3 Platform using "Virtual-GRAPE" Programming Model, SIAM Journal on Scientific Computing, in press.
  3. K. Furuichi, C. Nonomura, Y. Masubuchi, H. Watanabe, G. Ianniruberto, F. Greco and G. Marrucci, "Entangled polymer orientation and stretch under large step shear deformations in primitive chain network simulations", Rheologica Acta, in press.
  4. Yasuya Nakayama, Kang Kim and Ryoichi Yamamoto, "Smoothed Profile Method for Direct Simulation of Flowing (Charged) Colloids in Solvents", AES Technical Reviews International Journal of Nano and Advanced Engineering Materials, 1, 21-28 (2008).
  5. Toshiki Mima, Tetsu Narumi, Shun Kameoka, and Kenji Yasuoka, "Cell size dependence of orientational order of uniaxial liquid", Molecular Simulation, 34, 761-773(2008).
  6. Ryoichi Yamamoto, Kang Kim, Yasuya Nakayama, Kunimasa Miyazaki, David R. Reichman, "On the Role of Hydrodynamic Interactions in Colloidal Gelation", J. Phys. Soc. Jpn., 77, 084804 (2008).
  7. Y. Masubuchi, G. Ianniruberto, F. Greco and G. Marrucci, Primitive Chain Network Simulations for Bidisperse Linear Polymers Int. J. Nano Adv. Eng. Mat., Part A. 1(1), 35-40 (2008).
  8. Yaoita T, Isaki T, Masubuchi Y, Watanabe H, Ianniruberto G, Greco F, Marrucci G., Statics, linear, and nonlinear dynamics of entangled polystyrene melts simulated through the primitive chain network model. J Chem Phys 128, 154901 (2008).
  9. Noriyoshi Arai, Kenji Yasuoka, X. C. Zeng, "Self-Assembly of Surfactants and Polymorphic Transition in Nanotubes", J. Am. Chem. Soc., 130, 7916-7920 (2008).
  10. Yasuya Nakayama, Kang Kim and Ryoichi Yamamoto, "Simulating (electro) hydrodynamic effects in colloidal dispersions: smoothed profile method", Eur. Phys. J. E, 26, 361-368 (2008).
  11. Takuya Iwashita, Yasuya Nakayama, and Ryoichi Yamamoto, "A numerical model for Brownian particles fluctuating in incompressible fluids", J. Phys. Soc. Jpn., 77, 074007, (2008).
  12. M. Moriya, K. Oogo, Y. Masubuchi and T. Asakura, "Flow analysis of aqueous solution of silk fibroin in the spinneret of Bombyx mori silkworm by combination of viscosity measurement and finite element method calculation", Polymer, 49(4), 952-956 (2008)
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Review, etc †

  1. 名嘉山祥也, 金鋼, 岩下拓哉, 山本量一, "コロイド分散系の直接数値シミュレーション", 九州大学応用力学研究所研究集会報告「乱流現象及び多自由度系の動力学、構造と統計法則」19ME-S7. (2008).
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FY2007 (04/2007-03/2008) †

↑

Original †

  1. Y. Masubuchi, G. Ianniruberto, F. Greco and G. Marrucci, "Unit of molecular weight, stress and time of the primitive chain network simulations for polymer melts ", J. Non-newtonian Fluid Mech., 149 (1-3), 8792 (2008). 　
  2. Noriyoshi Arai, Kenji Yasuoka, Yuichi Masubuchi, "Spontaneous self-assembly process for threadlike micelles", J. Chem. Phys., 126, 244905 (2007). 　
  3. N. Hosono, Y. Masubuchi, H. Furukawa and T. Watanabe, "A molecular dynamics simulation study on polymer networks of end-linked flexible or rigid chains", J. Chem. Phys., 127, 164905, (2007) 　
  4. Kazuaki Takahashi, Kenji Yasuoka, and Tetsu Narumi, "Cutoff radius effect of isotropic periodic sum method for transport coefficients of Lennard-Jones liquid", J. Chem. Phys., 127, 114511 (2007).
  5. Ryoichi Yamamoto, Kang Kim, and Yasuya Nakayama, "Strict simulations of non-equilibrium dynamics of colloids", Colloids and Surfaces A: Physicochemical and Engineering Aspects, 311, 42-47 (2007).
↑

Review, etc †

  1. 山本量一, "コロイド系のハイブリッドシミュレーション", 高分子, 56, 1001 (2007).
  2. 山本量一, "荷電コロイド分散系の計算機シミュレーション", セラミックス, 43, 77-86 (2008).
  3. 山本量一, 米谷慎, 奥薗透, 福田順一, "液晶の計算機シミュレーション", 液晶, 11, 259-266 (2007). 　
  4. 名嘉山祥也, 金鋼, 山本量一, "コロイド分散系の直接数値シミュレーション", ケミカルエンジニヤリング, 52, 340-345 (2007).
  5. Y. Nakayama, K. Kim and R. Yamamoto, "Smoothed Profile Method for Direct Simulation of Flowing (Charged) Colloids in Solvents", Proceedings of AES - ATEMA First International Conference(2007) pp.277-284 (2007).
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FY2006 (10/2006-03/2007) †

↑

Original †

  1. 名嘉山祥也, 金鋼, 山本量一, "Smoothed Profile 法によるコロイド系の直接数値シミュレーション", 粉体工学会誌, 44, 191-197 (2007). 　
  2. Ryoichi Yamamoto, Kim kang, and Yasuya Nakayama, "KAPSEL: Kyoto Advanced Particle Simulator for ELectrohydrodynamics -Toward Direct Numerical Simulations of Colloidal Dispersions-", KONA, 24, 167-182 (2006).
↑

Review, etc †

  1. 金鋼, 名嘉山祥也, 山本量一, "荷電コロイド分散系の直接数値シミュレーション -KAPSELの原理と操作-", 粉体工学会誌, 44, 28-36 (2007).