| 铜纳米线熔化过程的分子动力学模拟 |
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| 引用本文： | 陈远铭,曾瑞淮.铜纳米线熔化过程的分子动力学模拟[J].赣南师范学院学报,2007,28(6):36-39. |
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| 作者姓名： | 陈远铭 曾瑞淮 |
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| 作者单位： | 赣南师范学院,物质设备处,江西,赣州,341000 |
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| 摘 要： | 本文采用分子动力学方法对<111>轴铜纳米线的熔化过程进行了计算机模拟研究,结果表明:铜纳米线的熔点随体系的大小而变化,体系越小熔点越低,并与其横截面积的平方根的倒数近似成线性关系.
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| 关 键 词： | 铜纳米线 熔化 分子动力学模拟 |
| 文章编号： | 1004-8332（2007）06-0036-04 |
| 收稿时间： | 2007-07-16 |
| 修稿时间： | 2007-10-15 |
Molecular Dynamics Simulations on the Melting Process of Copper Nanowires |
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| CHEN Yuan-ming,ZENG Rui-huai.Molecular Dynamics Simulations on the Melting Process of Copper Nanowires[J].Journal of Gannan Teachers' College(Social Science(2)),2007,28(6):36-39. |
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| Authors: | CHEN Yuan-ming ZENG Rui-huai |
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| Abstract: | In this paper,we use the molecular dynamics method to study the melting process of copper nanowires by computer simulation.The results of the research show that melting point of nanowires change according to section area of nanowires.Melting Point varies approximate linearly with the square root of the section area. |
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| Keywords: | Copper nanowires Melting Molecular dynamics simulations |
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