超薄铜纳米线熔化的分子动力学仿真研究
材料科学
2007-05-23 v1
摘要
我们使用经典分子动力学仿真研究了超薄铜纳米线的熔化行为。多壳铜纳米线的热力学曲线揭示了特定的相变。铜纳米线的熔化温度与每层原子数呈线性关系。当纳米线的每层原子数相同且与初始结构无关时，纳米线的熔化温度相差不大。
引用
@article{arxiv.cond-mat/0203295,
title = {Molecular Dynamics Simulation Study on the Melting of Ultra-thin Copper Nanowires},
author = {Jeong Won Kang and Ho Jung Hwang},
journal= {arXiv preprint arXiv:cond-mat/0203295},
year = {2007}
}
备注
13 pages including 1 table and 3 figures. be appeared in JKPS