Molecular dynamics study of phase transitions in superionic conductors 超イオン導電体における相転移の分子動力学的研究
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Bibliographic Information
- Title
-
Molecular dynamics study of phase transitions in superionic conductors
- Other Title
-
超イオン導電体における相転移の分子動力学的研究
- Author
-
下條, 冬樹
- Author(Another name)
-
シモジョウ, フユキ
- University
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新潟大学
- Types of degree
-
博士 (理学)
- Grant ID
-
甲第929号
- Degree year
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1993-03-22
Note and Description
博士論文
Table of Contents
- Contents / p1 (0003.jp2)
- 1 Introduction / p1 (0004.jp2)
- 1.1 General introduction / p1 (0004.jp2)
- 1.2 Constant temperature and constant pressure MD method / p6 (0007.jp2)
- 2 α↔β Phase Transition in Ag₂Se / p10 (0009.jp2)
- 2.1 Introduction / p10 (0009.jp2)
- 2.2 Molecular dynamics simulation / p11 (0009.jp2)
- 2.3 Summary and discussion / p24 (0016.jp2)
- Appendix A Boundary condition effect in MD simulation:A case of α→β phase transition in Ag₂Se / p27 (0017.jp2)
- 3 Partial Crystallization and Melting of Se Sublattice in Ag₂Se / p37 (0022.jp2)
- 3.1 Introduction / p37 (0022.jp2)
- 3.2 Molecular dynamics simulation / p38 (0023.jp2)
- 3.3 Summary and discussion / p54 (0031.jp2)
- 4 Fcc-Bcc Phase Transition of Te Sublattice in Ag₂Te / p58 (0033.jp2)
- 4.1 Introduction / p58 (0033.jp2)
- 4.2 Scaling properties of pair-wise potential including Coulomb interaction / p60 (0034.jp2)
- 4.3 Molecular dynamics simulation / p61 (0034.jp2)
- 4.4 Summary and discussion / p72 (0040.jp2)
- 5 Fore-running Phenomena to Crystallization in Molten AgI / p76 (0042.jp2)
- 5.1 Introduction / p76 (0042.jp2)
- 5.2 Molecular dynamics simulation / p77 (0042.jp2)
- 5.3 Fractal behavior of diffusion trajectory / p101 (0054.jp2)
- 5.4 Summary and discussion / p111 (0059.jp2)
- 6 Conclusions / p114 (0061.jp2)
- Acknowledgments / p117 (0062.jp2)
- References / p118 (0063.jp2)