Mechanical properties and formation mechanisms of a wire of single gold atoms -: art. no. 026101

被引:340
作者
Rubio-Bollinger, G [1 ]
Bahn, SR
Agraït, N
Jacobsen, KW
Vieira, S
机构
[1] Univ Autonoma Madrid, Inst Univ Ciencia Mat Nicolas Cabrera, Dept Fis Mat Condensada CIII, Lab Bajas Temp, E-28049 Madrid, Spain
[2] Tech Univ Denmark, Dept Phys, Ctr Atom Scale Mat Phys, DK-2800 Lyngby, Denmark
关键词
D O I
10.1103/PhysRevLett.87.026101
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
A scanning tunneling microscope supplemented with a force sensor is used to study the mechanical properties of a novel metallic nanostructure: a freely suspended chain of single gold atoms. We find that the bond strength of the nanowire is about twice that of a bulk metallic bond. We perform ab initio calculations of the force at chain fracture and compare quantitatively with experimental measurements. The observed mechanical failure and nanoelastic processes involved during atomic wire fabrication are investigated using molecular dynamics simulations, and we find that the total effective stiffness of the nanostructure is strongly affected by the detailed local atomic arrangement at the chain bases.
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页数:4
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