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.
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.
出处
《赣南师范学院学报》
2007年第6期36-39,共4页
Journal of Gannan Teachers' College(Social Science(2))
关键词
铜纳米线
熔化
分子动力学模拟
Copper nanowires
Melting
Molecular dynamics simulations
