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Phys. Rev. Lett. 87, 026101 (2001) [4 pages]

Mechanical Properties and Formation Mechanisms of a Wire of Single Gold Atoms

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G. Rubio-Bollinger1, S. R. Bahn2, N. Agraït1, K. W. Jacobsen2, and S. Vieira1
1Laboratorio de Bajas Temperaturas, Departamento Física de la Materia Condensada C-III, Instituto Universitario de Ciencia de Materiales “Nicolás Cabrera,” Universidad Autónoma de Madrid, E-28049 Madrid, Spain
2Center for Atomic-scale Materials Physics, Department of Physics, Technical University of Denmark, DK-2800 Lyngby, Denmark

Received 8 December 2000; published 20 June 2001

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.

© 2001 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevLett.87.026101
DOI:
10.1103/PhysRevLett.87.026101
PACS:
68.65.La, 62.25.+g, 68.37.Ef, 73.40.Jn