Publication List †

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Publication List of RY †

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Refereed Papers †

  1. T. Iwashita, T. Kumagai and R. Yamamoto, A direct numerical simulation method for complex modulus of particle dispersions, preprint, http://arxiv.org/abs/0908.4505
  2. T. Iwashita and R. Yamamoto, Direct numerical simulations for non-Newtonian rheology of concentrated particle dispersions, preprint, http://arxiv.org/abs/0905.0130
  3. R. Yamamoto, Y. Nakayama, and K. Kim, Smoothed profile method to simulate colloidal particles in complex fluids, Int. J. Mod. Phys. C, in print.
  4. S. Yasuda and R. Yamamoto, Rheological properties of polymer melt between rapidly oscillating plates: an application of multiscale modeling, EPL, 86, 18002 (2009). "doi>"
  5. T. Iwashita, Y. Nakayama, and R. Yamamoto, Velocity autocorrelation function of fluctuating particles in incompressible fluids, -Toward direct numerical simulation of particle dispersions-, Prog. Theor. Phys. Suppl., 178, 86-91 (2009). "doi>"
  6. T. Iwashita and R. Yamamoto, Short-time motion of Brownian particles in a shear flow, Phys. Rev. E, 79, 031401 (2009). "doi>"
  7. S. Yasuda and R. Yamamoto, A Model for Hybrid Simulations of Molecular Dynamics and Computational Fluid Dynamics, Phys. Fluids, 20, 113101 (2008). "doi>"
  8. Y. Nakayama, K. Kim and R. 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).
  9. R. Yamamoto, K. Kim, Y. Nakayama, K. Miyazaki, and D.R. Reichman, On the role of hydrodynamic interactions in colloidal gelation, J. Phys. Soc. Jpn., 77, 084804 (2008). "doi>"
  10. T. Iwashita, Y. Nakayama, and R. Yamamoto, A numerical model for Brownian particles fluctuating in incompressible fluids, J. Phys. Soc. Jpn., 77, 074007, (2008). "doi>"
  11. Y. Nakayama, K. Kim and R. Yamamoto, Simulating (electro) hydrodynamic effects in colloidal dispersions: smoothed profile method, Eur. Phys. J. E, 26, 361-368 (2008). "doi>"
  12. R. Yamamoto, K. kang, and Y. Nakayama, Strict simulations of non-equilibrium dynamics of colloids, Colloids and Surfaces A: Physicochemical and Engineering Aspects, 311, 42-47 (2007). "doi>"
  13. R. Yamamoto, K. kang, and Y. Nakayama, KAPSEL: Kyoto Advanced Particle Simulator for ELectrohydrodynamics: Toward Direct Numerical Simulations of Colloidal Dispersions, KONA, 24, 167-182 (2006). "Link"
  14. K. Kim, Y. Nakayama, and R. Yamamoto, Direct Numerical Simulations of Electrophoresis, Phys. Rev. Lett., 96, 208302 (2006). "doi>"
  15. K. Kim, Y. Nakayama, and R. Yamamoto, Simulating electrohydrodynamics in charged colloidal dispersions: A smoothed profile method, AIP Conference Proceedings, 832, 251-256 (2006). "doi>"
  16. Y. Nakayama, K. Kim, and R. Yamamoto, Hydrodynamic effects in colloidal dispersions studied by a new efficient direct simulation, AIP Conference Proceedings, 832, 245-250 (2006). "doi>"
  17. K. Kim and R. Yamamoto, Efficient simulations of charged colloidal dispersions: A density functional approach, Macromol. Theory Simul., 14, 278-284 (2005). "doi>"
  18. Y. Nakayama and R. Yamamoto, A Simulation Method to Resolve Hydrodynamic Interactions in Colloidal Dispersions, Phys. Rev. E, 71, 036707 (2005). "doi>"
  19. R. Yamamoto, Y. Nakayama, and K. Kim, A Method to Resolve Hydrodynamic Interactions in Colloidal Dispersions, Computer Physics Communications, 169, 301-304 (2005). "doi>"
  20. K. Kim, Y. Nakayama, and R. Yamamoto, A Smoothed Profile Method for Simulating Charged Colloidal Dispersions, Computer Physics Communications, 169, 104-106 (2005). "doi>"
  21. T. Hamanaka, R. Yamamoto, and A. Onuki, Molecular Dynamics Simulation of Heat-Conducting Near-Critical Fluids, Phys. Rev. E, 71, 011507 (2005). "doi>"
  22. R. Yamamoto and A. Onuki, Entanglements in a quiescent and sheared polymer melt, Phys. Rev. E, 70, 041801 (2004). also selected for the October 15, 2004 issue of Virtual Journal of Biological Physics Research. "doi>"
  23. K. Miyazaki, D.R. Reichman, and R. Yamamoto, Supercooled Liquids under Shear: Theory and Simulation, Phys. Rev. E, 70, 011501 (2004). "doi>"
  24. R. Yamamoto, Supercooled Liquids under Shear: Computational Approach, Computer Simulation Studies in Condensed Matter Physics XVII; Ed. D.P. Landau, S.P Lewis, and H.B. Schuttler (Springer, Berlin, 2006) p.61-73. "ISBN-13: 978-3540265641"
  25. R. Yamamoto, Y. Nakayama, and K. Kim, A Smooth Interface Method for Simulating Colloidal Dispersions, J. Phys.; Condens. Matt., 16, S1945-S1955 (2004). "doi>"
  26. K. Miyazaki, R. Yamamoto, and D.R. Reichman, Supercooled Liquids under Shear: A Mode-Coupling Approach, AIP Conference Proceedings, 708, 635-638. (2004). "doi>"
  27. R. Yamamoto, K. Miyazaki, and D.R. Reichman, Supercooled Liquids under Shear: Computational Approach, AIP Conference Proceedings, 708, 717-718 (2004). "doi>"
  28. R. Yamamoto and A. Onuki, Dynamics and Rheology of a supercooled polymer melt in shear flow, J. Chem. Phys., 117 2359-2367 (2002). "doi>"
  29. R. Yamamoto, Simulating particle dispersions in nematic liquid-crystal solvents, Phys. Rev. Lett., 87, 075502 (2001). "doi>"
  30. W. Kob, C. Brangian, T. Stuehn, and R. Yamamoto, Equilibrating glassy systems with parallel tempering, Computer Simulation Studies in Condensed Matter Physics XIII; Ed. D.P. Landau, S.P Lewis, and H.B. Schuttler (Springer, Berlin, 2001) p.153-166. "ISBN-13: 978-3540411901"
  31. R. Yamamoto and K. Kim, Heterogeneity and finite size effects in the dynamics of supercooled liquids, Journal de Physique IV, 10, 15-20 (2000). "doi>"
  32. R. Yamamoto and A. Onuki, Dynamics of Highly Supercooled Liquids far from Equilibrium, J. Phys.; Cond. matt., 12, 6323-6334 (2000). "doi>"
  33. R. Yamamoto and W. Kob, Replica-exchange molecular dynamics simulation for supercooled liquids, Phys. Rev. E, 61, 5473-5476 (2000). "doi>"
  34. R. Yamamoto and A. Onuki, Dynamics and Rheology of a Supercooled Polymer Melt, AIP Conference Proceedings, 519, 151-157 (2000). "doi>"
  35. R. Yamamoto and A. Onuki, Dynamics and Rheology of a Supercooled Polymer Melt, Prog. Theor. Phys. Supplement, 138, 336-341 (2000). "doi>"
  36. R. Yamamoto and A. Onuki, Large scale long-lived heterogeneity in the dynamics of supercooled liquids, Int. J. Mod. Phys. C, 10, 1553-1561 (2000). "doi>"
  37. K. Kim and R. Yamamoto, Apparent finite-size effect in the dynamics of supercooled liquids, Phys. Rev. E, 61, R41-R44 (2000). "doi>"
  38. H. Tanaka and R. Yamamoto, K. Koga, and X.C. Zeng, Can thin disk-like ice clusters be more stable than compact droplet-like ice clusters? Chem. Phys. Lett., 304, 378-384 (1999). "doi>"
  39. R. Yamamoto and X.C. Zeng, Molecular dynamics study of a phase-separating binary fluid mixture under shear flow, Phys. Rev. E, 59, 3223-3230 (1999). "doi>"
  40. R. Yamamoto and A. Onuki, Dynamics of Highly Supercooled Liquids, AIP Conference Proceedings, 469, 476-483 (1999). "doi>"
  41. R. Yamamoto and A. Onuki, Heterogeneous Diffusion in Highly Supercooled Liquids, Phys. Rev. Lett., 81, 4915-4018 (1998). "doi>"
  42. R. Yamamoto and A. Onuki, Dynamics of Highly Supercooled Liquids; Heterogeneity, Rheology, and Diffusion, Phys. Rev. E, 58, 3515-3529 (1998). "doi>"
  43. A. Onuki and R. Yamamoto, Kinetic Heterogeneities and Nonlinear Rheology of Highly Supercooled Liquids, J. Non-cryst. Solid., 235-237, 34-40 (1998). "doi>"
  44. R. Yamamoto and A. Onuki, Nonlinear Rheology of a Highly Supercooled Liquid, Europhys. Lett., 40, 61-66 (1997). "doi>"
  45. R. Yamamoto and A. Onuki, Kinetic Heterogeneities in a Highly Supercooled Liquid, J. Phys. Soc. Jpn., 66, 2545-2548 (1997). "doi>"
  46. R. Yamamoto, M. Kano, and Y. Kawamoto, Computer simulation of ionic conduction in ZrF_4-BaF_2 glass, II. Normal mode analysis, J. Phys.: Cond. Matt., 9, 5157-5166 (1997). "doi>"
  47. A. Onuki, R. Yamamoto, and T. Taniguchi, Viscoelastic effects and shear-induced phase separation in polymer solutions in polymer solutions, Progr. Colloid. Polym. Sci., 106, 150-157 (1997). "doi>"
  48. A. Onuki, R. Yamamoto, and T. Taniguchi, Phase separation in polymer solutions induced by shear, J. Phys. II France, 7, 295-304 (1997). "doi>"
  49. S. Matsuo, Y. Mizuguchi, Y. Tanaka, H. Kubota, and R. Yamamoto, Volumetric properties of mixtures of 1,4-dioxane and water at high pressures, Int. J. Thermophys., 17, 441-454 (1996). "doi>"
  50. R. Yamamoto and K. Nakanishi, Computer simulation of vapor-liquid phase separation, Molec. Simulation, 16, 119-126 (1996). "doi>"
  51. R. Yamamoto, T. Kobayashi, and Y. Kawamoto, Computer simulation of ionic conduction in ZrF_4-BaF_2 glass, J. Phys.: Cond. Matt., 7, 8557-8567 (1995). "doi>"
  52. M. Takahashi, R. Yamamoto, R. Kanno, and Y. Kawamoto, Molecular dynamics simulation of Er^{3+}-doped chlorofluorozirconate glasses, J. Phys.; Cond. Matt., 7, 4583-4592 (1995). "doi>"
  53. R. Yamamoto, O. Kitao, and K. Nakanishi, Can the van der Waals loop vanish?, Effect of domain size, Molec. Phys., 84, 757-768 (1995). "doi>"
  54. R. Yamamoto, O. Kitao, and K. Nakanishi, Monte Carlo Simulation of Fluoro Propane, Fluid Phase Equilibria, 104, 349-361 (1995). "doi>"
  55. R. Yamamoto and K. Nakanishi, Computer simulation of vapor-liquid phase separation in two- and three-dimensional fluids. II. Domain structure, Phys. Rev. B, 51, 2715-2722 (1995). "doi>"
  56. R. Yamamoto, H. Tanaka, K. Nakanishi, and X.C. Zeng, Can the van der Waals loop vanish?, Effect of surface free energy, Chem. Phys. Lett., 231, 401-406 (1994). "doi>"
  57. R. Yamamoto and K. Nakanishi, Computer simulation of vapor-liquid phase separation in two- and three-dimensional fluids, Growth law of domain size, Phys. Rev. B, 49, 14958-14966 (1994). "doi>"
  58. R. Yamamoto, O. Kitao, and K. Nakanishi, Intermolecular Interaction of Fluoro Propanes, Molec. Simulation, 12, 383-391 (1994). "doi>"
  59. S. Matsuo, R. Yamamoto, H. Kubota, and Y. Tanaka, Volumetric Properties of Mixtures of Fluoroalcohols and Water at High Pressures, Int. J. Thermophys., 15, 245-259 (1994). "doi>"
  60. S. Matsuo, R. Yamamoto, Y. Tanaka, and H. Kubota, Viscosity of Mixtures of Fluoroalcohols and Water at High Pressures, Int. J. Thermophys., 14, 835-849 (1993). "doi>"
  61. R. Yamamoto, S. Matsuo, and Y. Tanaka, Thermal Conductivity of Halogenated Ethanes, HFC-134a, HCFC-123 and HCFC-141b, Int. J. Thermophys., 14, 79-90 (1993). "doi>"
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Proceedings, etc. †

  1. R. Yamamoto, Y. Nakayama, and K. Kim, A Smoothed Profile Method for Colloidal Dispersions, Advances in Science and Technology 43, 3rd International Conference "Computational Modeling and Simulation of Materials" Part B, Ed. P. Vincenzini and A. Lami (Techna Group Srl, Faenza - Italy, 2004) p.27-32.
  2. Y. Nakayama and R. Yamamoto, Resolving the Hydrodynamic Interaction in Particle Suspensions, Advances in Science and Technology 43, 3rd International Conference "Computational Modeling and Simulation of Materials" Part B, Ed. P. Vincenzini and A. Lami (Techna Group Srl, Faenza - Italy, 2004) p.77-84.
  3. K. Kim and R. Yamamoto, Simulation Study of Charged Colloidal Particles in Electrolyte Solutions, Advances in Science and Technology 43, 3rd International Conference "Computational Modeling and Simulation of Materials" Part B, Ed. P. Vincenzini and A. Lami (Techna Group Srl, Faenza - Italy, 2004) p.33-40.
  4. R. Yamamoto and A. Onuki, Dynamics of Highly Supercooled Liquids under Shear, Proceedings of the Complex Liquids Symposium, Ed. F. Yonezawa (World Scientific, Singapore, 1998) p.242-257.
  5. A. Onuki and R. Yamamoto, Nonlinear Rheology of Highly Supercooled Liquids, Proceedings of the 2nd Tohwa University International Meeting "Statistical Physics" Ed. M.Tokuyama and I.Oppenheim (World Scientific, Singapore, 1998) p.26-29.
  6. Y. Tanaka, S. Matsuo, C. Takata, and R. Yamamoto, Thermal Conductivity of Environmentally Acceptable Alternatives to Fully Halogenated Chlorofluorocarbones, Proc. China-Japan Chem. Eng. Conf., Tianjin, China (1991) p.80-87.
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Articles in Japanese †

  1. 安田修悟，山本量一， ソフトマターのマルチスケールシミュレーション：高分子溶液の流動解析への応用， プラズマ・核融合学会誌 85 (2009) (in print).
  2. 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).
  3. 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). "CiNii"
  4. 山本量一, コロイド分散系のハイブリッドシミュレーション, 高分子, 56, 1001 (2007). "CiNii"
  5. 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). "CiNii"
  6. 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). "CiNii"
  7. 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). "CiNii"
  8. 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). "CiNii"
  9. 山本量一, 小貫明, ガラスの非平衡ダイナミクス, 日本物理学会誌, 60, 603-609 (2005). "CiNii"
  10. 山本量一, 小貫明, ガラス・過冷却液体における動的不均一性, 高圧力学会誌, 9, 134-141 (1999). "CiNii"
  11. 山本量一, 中西浩一郎, 1994年の化学：シミュレーションによるフラーレン生成過程の解明, 化学, 49, 66-67 (1994). "CiNii"
  12. S. Matsuo, Y. Tanaka, S. Taya, and R. Yamamoto, "Thermal Conductivity of Gaseous Mixtures, HFC-32/HFC-125 system" Netubussei (Japanese), 8, 207-212 (1994).
  13. 山本量一, 北尾修, 中西浩一郎, プロパン系フロン代替物質の分子シミュレーション, JCPE Newsletter, 4, 4-15 (1993).