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dc.contributor.authorBecker, Thomas
dc.contributor.authorMugele, F.
dc.date.accessioned2017-01-30T12:42:36Z
dc.date.available2017-01-30T12:42:36Z
dc.date.created2015-09-29T01:51:43Z
dc.date.issued2005
dc.identifier.citationBecker, T. and Mugele, F. 2005. Nanofluidics: Molecularly thin lubricant layers under confinement. Molecular Simulation. 31: pp. 489-494.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/24378
dc.identifier.doi10.1080/08927020412331337069
dc.description.abstract

Confined liquid films with a thickness in the range of a few molecular diameters exhibit different mechanical properties than in the bulk.With the technique of a 2-dimensional (2D) imaging surface forces apparatus (SFA) we investigated in detail the layer by layer thinning of a thin liquid film confined between two atomically smooth surfaces upon pressing them towards each other with increasing load. The dynamics of a series of subsequent squeeze-out processes of individual layers were analyzed. Using a simple hydrodynamic model, we extracted the thickness-dependence of the viscosity. For the system investigated here—the model lubricant Octamethylcyclotetrasiloxane (OMCTS) confined between ultraclean, recleaved mica surfaces—we found that the viscosity increased by a factor of 10 with decreasing the film thickness from 6 to 2 layers. We decomposed the friction into two components, one describing the sliding of liquid layers on top of the substrates, and the other describing liquid-on-liquid sliding. The latter contribution was found to agree closely with expectations based on the bulk viscosity, whereas the former was approximately 35 times higher for the present system.

dc.publisherTaylor & Francis Ltd
dc.subjectElastohydrodynamics
dc.subjectConfined liquid films
dc.subjectSurface forces apparatus
dc.subjectNanotribology
dc.subjectOctamethylcyclotetrasiloxane
dc.subjectMicroelectromechanical systems
dc.titleNanofluidics: Molecularly thin lubricant layers under confinement
dc.typeJournal Article
dcterms.source.volume31
dcterms.source.startPage489
dcterms.source.endPage494
dcterms.source.issn08927022
dcterms.source.titleMolecular Simulation
curtin.accessStatusFulltext not available


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