| Molecular Dynamics Simulation of Cage Effect in the Glass Transition of Argon |
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| 引用本文： | 孙永丽 孙民华 李佳云 王爱屏 马丛笑 程伟东 刘芳. Molecular Dynamics Simulation of Cage Effect in the Glass Transition of Argon[J]. 中国物理快报, 2006, 23(10): 2830-2833 |
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| 作者姓名： | 孙永丽 孙民华 李佳云 王爱屏 马丛笑 程伟东 刘芳 |
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| 作者单位： | Department of Physics, Harbin Normal University, Harbin 150025 |
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| 基金项目： | Supported by the National Natural Science Foundation of China under Grant Nos 50301013 and 10374087. |
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| 摘 要： | ![]()
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| 关 键 词： | 分子动态学模拟 笼蔽效应 Glass跃迁 氩 松弛过程 |
| 收稿时间： | 2006-04-06 |
| 修稿时间： | 2006-04-06 |
Molecular Dynamics Simulation of Cage Effect in the Glass Transition of Argon |
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| SUN Yong-Li, SUN Min-Hua, LI Jia-Yun, WANG Ai-Ping, MA Cong-Xiao , CHENG Wei-Dong, LIU Fang. Molecular Dynamics Simulation of Cage Effect in the Glass Transition of Argon[J]. Chinese Physics Letters, 2006, 23(10): 2830-2833 |
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| Authors: | SUN Yong-Li SUN Min-Hua LI Jia-Yun WANG Ai-Ping MA Cong-Xiao CHENG Wei-Dong LIU Fang |
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| Affiliation: | Department of Physics, Harbin Normal University, Harbin 150025 |
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| Abstract: | ![]()
The glass transition process of argon is studied by molecular dynamics simulations with Lennard-Jones potential. The cage effect appears at about 24K. The Lindemann length of argon is found to be 0.55A. Two relaxation processes are clearly observed near the glass transition temperature, which is in agreement with the mode-coupling theory. |
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