Abstract
Simulations and perturbation theory are used to study the molecular origins of friction in an ideal model system, a layer of adsorbed molecules sliding over a substrate. These calculations reproduce several surprising features of experimental results. In most cases, the frictional force on a solid monolayer has a different form from that observed between macroscopic solids. No threshold force or static friction is needed to initiate sliding; instead, the velocity is proportional to the force. As in experiments, incommensurate solid layers actually slide more readily than fluid layers. A comparison of experiment, simulation, and analytic results shows that dissipation arises from anharmonic coupling between phonon modes and substrate-induced deformations in the adsorbate.
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Dates
Type | When |
---|---|
Created | 18 years, 10 months ago (Oct. 5, 2006, 8:01 p.m.) |
Deposited | 1 year, 7 months ago (Jan. 12, 2024, 5:05 p.m.) |
Indexed | 1 week, 1 day ago (Aug. 12, 2025, 6:07 p.m.) |
Issued | 30 years, 11 months ago (Aug. 26, 1994) |
Published | 30 years, 11 months ago (Aug. 26, 1994) |
Published Print | 30 years, 11 months ago (Aug. 26, 1994) |
@article{Cieplak_1994, title={Molecular Origins of Friction: The Force on Adsorbed Layers}, volume={265}, ISSN={1095-9203}, url={http://dx.doi.org/10.1126/science.265.5176.1209}, DOI={10.1126/science.265.5176.1209}, number={5176}, journal={Science}, publisher={American Association for the Advancement of Science (AAAS)}, author={Cieplak, Marek and Smith, Elizabeth D. and Robbins, Mark O.}, year={1994}, month=aug, pages={1209–1212} }