Papers

Reviewed papers in international journals

  1. E. van Ruymbeke, Y. Masubuchi, and H. Watanabe, "Effective Value of the Dynamic Dilution Exponent in Bidisperse Linear Polymers: From 1 to 4/3", Macromolecules, Article ASAP, Publication Date (Web): February 3, 2012 (Article) DOI: 10.1021/ma202167q
  2. Y. Masubuchi, T. Uneyama and K. Saito, “A Multi-scale Simulation of Polymer Processing utilizing Parameter-Based Bridging in Melt Rheology”, Article first published online: 30 JAN 2012 | DOI: 10.1002/app.36593.
  3. T. Yaoita, T. Isaki, Y. Masubuchi, H. Watanabe, G. Ianniruberto and G. Marrucci, “Primitive Chain Network Simulation of Elongational Flows of Entangled Linear Chains: Role of Finite Chain Extensibility”, Macromolecules, Article ASAP (DOI:10.1021/ma202166y)
  4. T. Uneyama and Y. Masubuchi, “Detailed Balance Condition and Effective Free Energy in the Primitive Chain Network Model”, J. Chem. Phys., 135(18), 184904 (2011)
  5. Y. Masubuchi, Y. Matsumiya, H. Watanabe, S. Shiromoto, M. Tsutsubuchi and Y. Togawa, “Primitive Chain Network Simulations for Comb-Branched Polymer under Step Shear Deformations”, Rheo. Acta., published online. DOI:10.1007/s00397-011-0574-x
  6. Y. Masubuchi, Y. Matsumiya and H. Watanabe, “Primitive chain network simulations for asymmetric star polymers”, J. Chem. Phys., 134, [194905] 1-8 (2011)
  7. K. Furuichi, C. Nonomura, Y. Masubuchi and H. Watanabe, "Chain contraction and nonlinear stress damping in primitive chain network simulations", J. Chem. Phys., 133(17), [174902]1-10 (2010)
  8. Y. Masubuchi, T. Uneyama, H. Watanabe, G. Ianniruberto, F. Greco, and G. Marrucci, "Structure of Entangled Polymer Network from Primitive Chain Network Simulations", J. Chem. Phys. 132(13), [134902] 1-8 (2010)
  9. Y. Masubuchi, K. Furuichi, K. Horio, T. Uneyama, H. Watanabe, G. Ianniruberto, F. Greco and G. Marrucci, “Primitive Chain Network Simulations for Entangled DNA Solutions”, J. Chem. Phys. 131(11) [114906]1-8  (2009)
  10. Y. Masubuchi, H. Watanabe, G. Ianniruberto, F. Greco and G. Marrucci, “Primitive Chain Network Simulations for Particle Dispersed Polymers”, Int. J. Polym. Tech. 1(1), 17-21 (2009)
  11. S. Okuda, Y. Inoue, Y. Masubuchi, T. Uneyama and M. Hojo, "Wall boundary model for primitive chain network simulations", J. Chem. Phys. 130(21), 214907, (2009).
  12. T. Uneyama, Y. Masubuchi, K. Horio, Y. Matsumiya, H. Watanabe, J. A. Pathak and C. M. Roland, "A theoretical analysis of rheodielectric response of type-A polymer chains", Journal of Polymer Science Part B: Polymer Physics, 47(11), 1039-1057, (2009)
  13. Y. Masubuchi, T. Uneyama, H. Watanabe, G. Ianniruberto, F. Greco and G. Marrucci, "Primitive Chain Network Simulations of Conformational Relaxation for Individual Molecules in the Entangled State. II. Retraction from Stretched States", Nihon Reoroji Gakkaishi (J. Soc. Rheol. Japan), 37 (2), 65-68 (2009).
  14. 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 47(5-6), 591-599 (2008)
  15. Y. Masubuchi, H. Watanabe, G. Ianniruberto, F. Greco and G. Marrucci, “Comparison among Slip-Link Simulations of Bidisperse Linear Polymer Melts”, Macromolecules 41(21), 8275-8280 (2008).
  16. Y. Masubuchi, H. Watanabe, G. Ianniruberto, F. Greco and G. Marrucci ,”Primitive Chain Network Simulations of Conformational Relaxation for Individual Molecules in the Entangled State”, NIHON REOROJI GAKKAISHI (J. Soc. Rheol. Jpn) 36 (4), 181-185 (2008) 日本レオロジー学会2010年度論文賞受賞論文
  17. Y. Masubuchi, G. Ianniruberto, F. Greco, G. Marrucci, “Quantitative comparison of primitive chain network simulations with literature data of linear viscoelasticity for polymer melts”, J. Non-Newtonian Fluid Mech. 149(1-3), 87-92 (2008).
  18. T. Yaoita, T. Isaki, Y. Masubuchi, H. Watanabe, G. Ianniruberto, F. Greco, G. Marrucci, “Statics, linear, and nonlinear dynamics of entangled polystyrene melts simulated through the primitive chain network model”, J Chem Phys 128, [154901]1-11 (2008).
  19. K. Furuichi, C. Nonomura, Y. Masubuchi, G. Ianniruberto, F. Greco and G. Marrucci, “Primitive chain network simulations of damping functions for shear, uniaxial, biaxial and planar deformations“, NIHON REOROJI GAKKAISHI 35 (2), 73-77 (2007).
  20. Y. Masubuchi, G. Ianniruberto, F. Greco and G. Marrucci, "Primitive Chain Network Model for Block Copolymers", J. Non-Crystal. Solids, 352, 5001-5007 (2006) .
  21. Y. Masubuchi, G. Ianniruberto, F. Greco and G. Marrucci, "Primitive chain network simulations for branched polymers ",Rheol. Acta 46(2) 297-303 (2006).
  22. Y. Masubuchi, G. Ianniruberto, F. Greco and G. Marrucci, "Biased Hooking for Primitive Chain Network Simulations of Block Copolymers ", Korea-Australia Rheol. J. 18(2), 99-102 (2006) .
  23. T. Yaoita, T. Isaki, Y. Masubuchi, H. Watanabe, G. Ianniruberto, F. Greco and G. Marrucci " Highly Entangled Polymer Primitive Chain Network Simulations based on Dynamic Tube Dilation ", J. Chem. Phys., 121,12650-12654 (2004)
  24. Y. Masubuchi, H. Watanabe, G. Ianniruberto, F. Greco and G. Marrucci "Primitive Chain Network Simulations on Dielectric Relaxation of Linear Polymers under Shear Flow", Nihon Reoroji Gakkaishi, 32(4), 197-202(2004).
  25. Y. Masubuchi, G. Ianniruberto, F. Greco and G. Marrucci "Molecular Simulations of Longtime Behavior of Entangled Polymeric Liquids by the Primitive Chain Network Model", Modelling Simulation Mat. Sci. Eng., 12, S91-S100, (2004).
  26. Y. Masubuchi, G. Ianniruberto, F. Greco and G. Marrucci "Entanglement molecular weight and frequency response of sliplink networks" , J. Chem. Phys., 119 ,6925-6930 (2003), also selected to Virtual J. Biol. Phys. Res., issue Oct. 1, 2003.
  27. Y. Masubuchi, J. Takimoto, K. Koyama, G. Ianniruberto, F. Greco and G. Marrucci, "Brownian Simulations of a Network of Reptating Primitive Chains", J. Chem. Phys, 115(9), 4387-4394 (2001).

Miscellaneous

  1. Y. Masubuchi, H. Watanabe, G. Ianniruberto, F. Greco and G. Marrucci, “Primitive chain network simulations for particle dispersed polymers”, Xvth International Congress on Rheology - the Society of Rheology 80th Annual Meeting, Pts 1 and 2 1027, 375-377 (2008).
  2. T. Yaoita, T. Isaki, Y. Masubuchi, H. Watanabe, G. Ianniruberto, F. Greco and G. Marrucci, “Rheology of entangled polymeric liquids through simulations of the Primitive Chain Network model with finite extensibility”, Xvth International Congress on Rheology - the Society of Rheology 80th Annual Meeting, Pts 1 and 2 1027, 330-332 (2008).
  3. Y. Masubuchi, J. I. Takimoto, M. Doi, G. Ianniruberto, F. Greco and G. Marrucci, “Primitive chain network model for entangled polymer blends”, Slow Dynamics in Complex Systems 708, 261-262 (2004).
  4. Y. Masubuchi, J. Takimoto and K. Koyama, “A Brownian dynamics study of strain hardening of branching polymer melts”, Slow Dynamics in Complex Systems 469, 659-660 (1999).
  5. 増渕雄一，プリミティブチェーンネットワークシミュレーションによる高分子材料の応力緩和挙動の予測，日本ゴム協会誌，82(11), 459-463 (2009)
  6. 増渕雄一, 土井正男，G. Marrucci, G. Ianniruberuto, F. Greco, Primitive Chain Network Modelによる高分子系のモデル化 物性研究 81, 236 (2003).
  7. 増渕雄一, G. Marrucci, G. Ianniruberuto, F. Greco, 高分子からみあい系の新規高速分子シミュレーション手法 物性研究 79, 196 (2002).
  8. 城本征治，筒渕雅明，東川芳晃，増渕雄一，”スタートアップせん断流れのPrimitive Chain Network シミュレーション”，成形加工，23(4), 211-215 (2011)
  9. 増渕雄一，"高分子ダイナミクスのシミュレーション", 高分子 60(2), 85-88 (2011).
  10. 増渕雄一，”高分子成形加工の分子シミュレーション”，日本機械学会計算力学部門ニュースレター（CMD News Letter）44, 14-15 (2010)
  11. 増渕雄一，"高分子の高速分子シミュレーション法"．アンサンブル（分子シミュレーション研究会誌），12(1), 2 - 7 (2010)
  12. 齋藤圭一,多田和美,谷藤眞一郎,増渕雄一, マルチスケールシミュレーションによる分子の形と成形性の解析 成形加工 19(6), 350-354 (2007)
  13. 増渕雄一，単一分子が描き出すからみあい，高分子　56(6) 412-415 (2007)
  14. 増渕雄一, 高分子材料の粘弾性特性とは Polyfile 44(523), 64-68 (2007)
  15. 増渕雄一, 高分子のからみあいに基づく分子シミュレーション アンサンブル 8, 6 (2006).
  16. 増渕雄一, ミクロスコピック系のCAE：分子シミュレーションによる高分子の物性予測 成形加工 18, 489 (2006).
  17. 増渕雄一, 高分子系のナノシミュレーション CICSJ-Bulletin 24, 152 (2006).
  18. 増渕雄一，からみあい高分子のダイナミックスの多体シミュレーションに関する研究　日本レオロジー学会誌，34(5) 275-282 (2006).