Multishelled gold nanowires

被引:2
作者
Bilalbegovic, G [1 ]
机构
[1] Univ Rijeka, Dept Phys, Rijeka 51000, Croatia
关键词
molecular dynamics simulation; nanowires; gold; embedded-atom potential; metals;
D O I
10.1080/08927020008024189
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The current miniaturization of electronic devices raises many questions about the properties of various materials at nanometre-scales, Recent molecular dynamics computer simulations have shown that small finite nanowires of gold exist as multishelled structures of lasting stability. These classical simulations are based on a well-tested embedded atom potential. Molecular dynamics simulation studies of metallic nanowires should help in developing methods for their fabrication, such as electron-beam litography and scanning tunneling microscopy.
引用
收藏
页码:87 / 93
页数:7
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