Molecular dynamics simulation of anisotropic molecules as a model of liquid crystals 液晶のモデルとしての異方性粒子系の分子動力学法によるシミュレーション
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Bibliographic Information
- Title
-
Molecular dynamics simulation of anisotropic molecules as a model of liquid crystals
- Other Title
-
液晶のモデルとしての異方性粒子系の分子動力学法によるシミュレーション
- Author
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青木, 圭子
- Author(Another name)
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アオキ, ケイコ
- University
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慶應義塾大学
- Types of degree
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博士 (理学)
- Grant ID
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甲第1219号
- Degree year
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1993-03-23
Note and Description
博士論文
Table of Contents
- 論文目録 / (0001.jp2)
- Contents / p1 (0005.jp2)
- 1 Introduction / p2 (0006.jp2)
- 1.1 What are liquid crystals? / p2 (0006.jp2)
- 1.2 Molecular theory of liquid crystals / p6 (0010.jp2)
- 1.3 Aim of this work / p10 (0014.jp2)
- 2 Molecular dynamics(MD)computer simulations / p16 (0020.jp2)
- 2.1 MD simulations in general / p16 (0020.jp2)
- 2.2 Constant pressure MD simulation for anisotropic molecules / p17 (0021.jp2)
- 2.3 Other necessary aspects of practical simulations / p20 (0024.jp2)
- 3 Systems of parallel spherocylinders / p23 (0027.jp2)
- 3.1 Model / p23 (0027.jp2)
- 3.2 The value and properties observed / p24 (0028.jp2)
- 4 Why conventional simulation methods are not sufficient / p28 (0032.jp2)
- 5 The crystal-smectic transition in systems of parallel spherocylinders / p32 (0036.jp2)
- 5.1 Parallel spherocylinders of L/D=1 / p32 (0036.jp2)
- 5.2 Parallel spherocylinders of L/D=3 / p55 (0059.jp2)
- 5.3 The effect of anisotropy / p61 (0065.jp2)
- 6 Discussion / p69 (0073.jp2)
- 7 Summary / p72 (0076.jp2)