Atomistic Simulations of Double-Walled Carbon Nanotubes (DWCNTs) as Rotational Bearings
- 20 January 2004
- journal article
- research article
- Published by American Chemical Society (ACS) in Nano Letters
- Vol. 4 (2), 293-297
- https://doi.org/10.1021/nl0350276
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Oscillatory Behavior of Double-Walled Nanotubes under Extension: A Simple Nanoscale Damped SpringNano Letters, 2003
- Molecular-Dynamics Simulations of Carbon Nanotubes as Gigahertz OscillatorsPhysical Review Letters, 2003
- Residual order within the molten Al(110) surface layerPhysical Review B, 2002
- Mechanics of C60 in NanotubesThe Journal of Physical Chemistry B, 2001
- Smoothest Bearings: Interlayer Sliding in Multiwalled Carbon NanotubesPhysical Review Letters, 2000
- Molecular Dynamics Simulations of Carbon Nanotube Rolling and Sliding on GraphiteMolecular Simulation, 2000
- A proof about molecular bearingsNanotechnology, 1993
- A study of static friction between silicon and silicon compoundsJournal of Micromechanics and Microengineering, 1992
- Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond filmsPhysical Review B, 1990
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984