Metallic nanowires: multi-shelled or filled?

被引：36

作者：

Bilalbegovic, G ^{[1
]}

机构：

[1] Univ Rijeka, Dept Phys, Rijeka 51000, Croatia

来源：

COMPUTATIONAL MATERIALS SCIENCE | 2000年 / 18卷 / 3-4期

关键词：

nanowires; metals; surfaces; molecular dynamics simulation; embedded atom potentials; aluminum; copper; gold;

D O I：

10.1016/S0927-0256(00)00113-0

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

The room temperature structure of aluminum, copper and gold infinite nanowires is studied. The molecular dynamics simulation method and the same type of the embedded atom potentials made by Voter and coworkers are used. It was found that multi-shelled and various filled metallic nanowires exist depending on the metal and the initial configuration. The results were compared with previous simulations for gold nanowires using different type of the potential. (C) 2000 Elsevier Science B.V. All rights reserved.

引用

页码：333 / 338

页数：6

共 35 条

[1] Cluster-derived structures and conductance fluctuations in nanowires [J].