Molecular simulation studies on structure and properties of linear polymers 線状高分子の構造と物性に関する分子シミュレーション研究

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著者

    • 松田, 常俊 マツダ, ツネトシ

書誌事項

タイトル

Molecular simulation studies on structure and properties of linear polymers

タイトル別名

線状高分子の構造と物性に関する分子シミュレーション研究

著者名

松田, 常俊

著者別名

マツダ, ツネトシ

学位授与大学

京都大学

取得学位

博士 (工学)

学位授与番号

乙第9693号

学位授与年月日

1997-09-24

注記・抄録

博士論文

目次

  1. 論文目録 / (0001.jp2)
  2. Contents / p1 (0004.jp2)
  3. 1 General Introduction / p1 (0006.jp2)
  4. 1.1 Introduction / p1 (0006.jp2)
  5. 1.2 Liquids Confined between Solid Surfaces / p3 (0007.jp2)
  6. 1.3 Simulation of Polar Molecules / p4 (0008.jp2)
  7. 1.4 Fracture of Fibers / p5 (0008.jp2)
  8. 1.5 Outline of This Thesis / p6 (0009.jp2)
  9. 2 Stochastic Dynamics Simulations of Polymethylene Melts Confined between Solid Surfaces:Structure and Dynamics / p10 (0011.jp2)
  10. 2.1 Introduction / p10 (0011.jp2)
  11. 2.2 Systems and Simulation Methodology / p11 (0011.jp2)
  12. 2.3 Results and Discussion / p16 (0014.jp2)
  13. 2.4 Conclusion / p33 (0022.jp2)
  14. 3 Stochastic Dynamics Simulations of Polymethylene Melts Confined between Solid Surfaces:Influence of Surface Properties / p38 (0025.jp2)
  15. 3.1 Introduction / p38 (0025.jp2)
  16. 3.2 Systems and Simulation Methodology / p39 (0025.jp2)
  17. 3.3 Results and Discussion / p44 (0028.jp2)
  18. 3.4 Comparison with the Scheutjens-Fleer Lattice Theory / p61 (0036.jp2)
  19. 3.5 Conclusion / p65 (0038.jp2)
  20. 4 A Comparison of a United Atom and an Explicit Atom Model in Simulations of Polymethylene / p68 (0040.jp2)
  21. 4.1 Introduction / p68 (0040.jp2)
  22. 4.2 Simulation Methodology / p68 (0040.jp2)
  23. 4.3 Results and Discussion for Melts and Isolated Chains / p72 (0042.jp2)
  24. 4.4 Results and Discussion for Confined Melts / p82 (0047.jp2)
  25. 4.5 Conclusion / p89 (0050.jp2)
  26. 5 Stochastic Dynamics Simulations of Model Compounds of Poly(vinyl alcohol) / p93 (0052.jp2)
  27. 5.1 Introduction / p93 (0052.jp2)
  28. 5.2 Methodology / p94 (0053.jp2)
  29. 5.3 Results and Discussion / p100 (0056.jp2)
  30. 5.4 Conclusion / p120 (0066.jp2)
  31. 6 Computer Simulation of the Fracture of Perfectly Oriented Polymer Fibers / p123 (0067.jp2)
  32. 6.1 Introduction / p123 (0067.jp2)
  33. 6.2 Methodology / p124 (0068.jp2)
  34. 6.3 Results and Discussion / p133 (0072.jp2)
  35. 6.4 Conclusion / p143 (0077.jp2)
  36. Appendix A Molecular Dynamics Simulation / p149 (0080.jp2)
  37. A.1 Equations of Motion / p149 (0080.jp2)
  38. A.2 Verlet's Algorithm / p151 (0081.jp2)
  39. A.3 Constraint Dynamics / p151 (0081.jp2)
  40. A.4 Stochastic Dynamics / p152 (0082.jp2)
  41. General Summary / p155 (0083.jp2)
  42. List of Publications / p159 (0085.jp2)
  43. Acknowledgment / p160 (0086.jp2)
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各種コード

  • NII論文ID(NAID)
    500000151584
  • NII著者ID(NRID)
    • 8000001068529
  • DOI(NDL)
  • NDL書誌ID
    • 000000315898
  • データ提供元
    • NDL ONLINE
    • NDLデジタルコレクション
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