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dc.contributor.authorGordillo, M.C. 
dc.contributor.authorMarti, J.
dc.date.accessioned2014-06-12T18:23:14Z
dc.date.available2014-06-12T18:23:14Z
dc.date.issued2003-05
dc.identifier.citationPhysical Review B - Condensed Matter and Materials Physics, 2003;67(20):2054251-2054254
dc.identifier.issn1098-0121
dc.identifier.urihttp://hdl.handle.net/10433/921
dc.description.abstractMolecular-dynamics simulations of water on the outer surface of a bundle of carbon nanotubes are reported. We observed a first-order phase transition from a low-density regime in which the water molecules are confined in the grooves between tubes and a high-density one, characterized by adsorption of water on all the surface exposed. Both phases could be experimentally detected by the differences in the locations of the main peaks of their infrared spectra.
dc.description.sponsorshipUniversidad Pablo de Olavide. Departamento de Sistemas Físicos, Químicos y Naturales
dc.format.mimetypeapplication/pdf
dc.language.isoen
dc.publisherAmerican Physical Society
dc.relation.publisherversionhttp://dx.doi.org/10.1103/PhysRevB.67.205425
dc.rightsAmerican Physical Society
dc.subjectCarbon nanotubes
dc.subjectWater
dc.titleWater on the outside of carbon nanotube bundles
dc.typeinfo:eu-repo/semantics/article
dc.description.versionVersión del editor
dc.rights.accessRightsopenAccesses_ES


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