| 六次指数势的正则系综分子动力学模拟 |
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| 引用本文： | 王志刚,刘文森.六次指数势的正则系综分子动力学模拟[J].山西大学学报(自然科学版),2000,23(4):322-326. |
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| 作者姓名： | 王志刚 刘文森 |
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| 作者单位： | 山西大学物理系,山西,太原,030006 |
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| 摘 要： | 用分子动力学方法模拟正则系综中高密度氢在六次指数势作用下的动力学行为，考察了系统动能，势能和总能量随模拟时间步的变化关系。
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| 关 键 词： | 分子动力学 六次指数势 计算机模拟 统计物理 |
| 修稿时间： | 2000-06-20 |
The Molecular Dynamics Method of Computer Simulation with the Exponential-Six Form of Intermolecular Potential in a Canonical Ensemble |
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| WANG Zhi-gang,LIU Wen-sen.The Molecular Dynamics Method of Computer Simulation with the Exponential-Six Form of Intermolecular Potential in a Canonical Ensemble[J].Journal of Shanxi University (Natural Science Edition),2000,23(4):322-326. |
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| Authors: | WANG Zhi-gang LIU Wen-sen |
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| Abstract: | In the present paper the molecular dynamics method of computer simulation is performed in a canonical ensemble by using an effective pair potential of the exponential six form for hydrogen at very high density.The interrelations between the reduced kinetic energy,potetial energy,total energy of the system and the time steps of simulation are studied respectively. |
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| Keywords: | molecular dynamics method potential of the exponential six form computer simulation |
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