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

G. Rubio-Bollinger, S. R. Bahn, N. Agraït, K. W. Jacobsen, and S. Vieira
Phys. Rev. Lett. 87, 026101 – Published 20 June 2001
PDFExport Citation

Abstract

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.

  • Received 8 December 2000

DOI:https://doi.org/10.1103/PhysRevLett.87.026101

©2001 American Physical Society

Authors & Affiliations

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

References (Subscription Required)

Click to Expand
Issue

Vol. 87, Iss. 2 — 9 July 2001

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review Letters

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×