Scaling Theory of Blanched Polymers in Solution

溶液中漂白聚合物的结垢理论

基本信息

  • 批准号:
    05640434
  • 负责人:
  • 金额:
    $ 1.41万
  • 依托单位:
  • 依托单位国家:
    日本
  • 项目类别:
    Grant-in-Aid for General Scientific Research (C)
  • 财政年份:
    1993
  • 资助国家:
    日本
  • 起止时间:
    1993 至 1994
  • 项目状态:
    已结题

项目摘要

In the present research, I have constructed a scaling theory in which the properties of general polymer networks are obtained from the knowledge of the properties of simple star polymers. In summer of 1993, I stayd Mainz University for one month and collaborated with Professor Kurt Binder to do Monte Carlo simulation of star polymers. We studied various spatial distribution functions, asphericity, and relaxiation times of shares. Considering the Rouse model including the excluded volume effect, we investigate the possibility of studying the dynamic quantities such as relaxiation times by purely static method but with Kramers potential. We performed a Monte Carlo simulation based on the enrichment algorithm as well as a Monte Carlo simulation based on the bond fluctuation model both in the presence of the Kramers potential, and obtained the results of relaxation time whose dependence on the number of arms is consistent with the prediction by Grest et al.within the error of estimates. According to the Kramers potential method, it might be possible to derive a basis of constructing the scaling theory of relaxation time of shear of polymer networks with arbitrary topology, but such an attempt requires futher detailed study. We also studied the relationship between the statistics of star polymer solutions and the statistics of the micelle formation in the AB blockcopolymer solution in which A Part is much longer than B part and the solvent is good for A and poor for B.
在目前的研究中,我构建了一个标度理论,其中一般聚合物网络的性质是从简单星型聚合物的性质中获得的。1993年夏天,我在美因茨大学呆了一个月,和Kurt Binder教授合作做星形聚合物的蒙特卡罗模拟。我们研究了股票的各种空间分布函数、非球面性和松弛时间。在考虑了排除体积效应的Rouse模型的基础上,探讨了用克莱默斯势的纯静态方法研究弛豫时间等动态量的可能性。在Kramers势存在的情况下,我们分别进行了基于富集算法的蒙特卡罗模拟和基于键波动模型的蒙特卡罗模拟,得到了松弛时间对臂数的依赖关系与Grest等人的预测在估计误差范围内一致的结果。根据Kramers势方法,有可能推导出构建任意拓扑聚合物网络剪切弛豫时间标度理论的基础,但这需要进一步的详细研究。我们还研究了星形聚合物溶液的统计量与A组分比B组分长得多、溶剂对A有利而对B不利的AB嵌段共聚物溶液中胶束形成统计量之间的关系。

项目成果

期刊论文数量(54)
专著数量(0)
科研奖励数量(0)
会议论文数量(0)
专利数量(0)
K.Ohno: "Monte Carlo Simulation of Many-arm Star Polymers" Macromolecular Symposia. 81. 121-127 (1994)
K.Ohno:“多臂星形聚合物的蒙特卡罗模拟”高分子研讨会。
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Motoi Kudoh: "New cluster-cluster aggregation model for formation process of fractal structure in sol-gel transition of SiO_2" Journal of Crystal Growth. 128. 1162-1165 (1993)
Motoi Kudoh:“SiO_2 溶胶-凝胶转变中分形结构形成过程的新簇-簇聚集模型”晶体生长杂志。
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    0
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大野かおる: "急冷条件下での核形成とフラクタル成長" 日本結晶成長学会誌(別冊). 21. S75-S80 (1994)
Kaoru Ohno:“快速冷却条件下的成核和分形生长”日本晶体生长学会杂志(单独卷)21.S75-S80(1994)。
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    0
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Kaoru Ohno: "Monte Carlo Simulation of Many-Arm Star Polymers" “Macromolecular Chemistry and Physics,Macromolecular Symposia"(Huthing & Wepf,Basel). (印刷中). (1994)
Kaoru Ohno:“多臂星形聚合物的蒙特卡罗模拟”“高分子化学与物理,高分子研讨会”(Huthing & Wepf,巴塞尔)(1994 年出版)。
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    0
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K.Ohno: "Monte Carlo Simulation of Many-Arm Star Polymers in Three-Dimensional Good Solvents" Computer Aided Innovation of New Materials(Elsevier Amsterdam). II. 315-318 (1993)
K.Ohno:“三维良溶剂中多臂星形聚合物的蒙特卡罗模拟”新材料的计算机辅助创新(阿姆斯特丹爱思唯尔)。
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OHNO Kaoru其他文献

OHNO Kaoru的其他文献

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{{ truncateString('OHNO Kaoru', 18)}}的其他基金

Development of all-electron first-principles GWΓ code for highly correlated systems
开发高度相关系统的全电子第一原理 GWΓ 代码
  • 批准号:
    23654115
  • 财政年份:
    2011
  • 资助金额:
    $ 1.41万
  • 项目类别:
    Grant-in-Aid for Challenging Exploratory Research
Development and Application of a Simulation System for Nano- and Micro-Materials Design
纳米微材料设计仿真系统的开发与应用
  • 批准号:
    17310067
  • 财政年份:
    2005
  • 资助金额:
    $ 1.41万
  • 项目类别:
    Grant-in-Aid for Scientific Research (B)
Potential Renormalization Theory Mapping Interatomic Forces onto Lattice Models
将原子间力映射到晶格模型上的势重正化理论
  • 批准号:
    13650714
  • 财政年份:
    2001
  • 资助金额:
    $ 1.41万
  • 项目类别:
    Grant-in-Aid for Scientific Research (C)

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    2021
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    Standard Grant
LEAPS-MPS: Photodynamic Hybrid Polymer Network Sponges and their Structure-Property Relationships
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Giant modulation of gate capacitance in graphene FET with phase transition in polymer network
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    2018
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