Nanometre-scale rolling and sliding of carbon nanotubes

M. R. Falvo, R. M. Taylor, A. Helser, V. Chi, F. P. Brooks, S. Washburn and R. Superfine ()
Additional contact information
M. R. Falvo: Departments of Physics and Astronomy
R. M. Taylor: University of North Carolina
A. Helser: Departments of Computer Science
V. Chi: Departments of Computer Science
F. P. Brooks: Departments of Computer Science
S. Washburn: Departments of Physics and Astronomy
R. Superfine: Departments of Physics and Astronomy

Nature, 1999, vol. 397, issue 6716, 236-238

Abstract: Abstract Understanding the relative motion of objects in contact is essential for controlling macroscopic lubrication and adhesion, for comprehending biological macromolecular interfaces, and for developing submicrometre-scale electromechanical devices1,2. An object undergoing lateral motion while in contact with a second object can either roll or slide. The resulting energy loss and mechanical wear depend largely on which mode of motion occurs. At the macroscopic scale, rolling3 is preferred over sliding, and it is expected to have an equally important role in the microscopic domain. Although progress has been made in our understanding of the dynamics of sliding at the atomic level4, we have no comparable insight into rolling owing to a lack of experimental data on microscopic length scales. Here we produce controlled rolling of carbon nanotubes on graphite surfaces using an atomic force microscope. We measure the accompanying energy loss and compare this with sliding. Moreover, by reproducibly rolling a nanotube to expose different faces to the substrate and to an external probe, we are able to study the object over its complete surface.

Date: 1999
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DOI: 10.1038/16662

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