A molecular dynamics study of the force between planar substrates due to capillary bridges

dc.date.accessioned2020-03-11T20:33:01Z
dc.date.accessioned2022-10-18T22:55:03Z
dc.date.available2020-03-11T20:33:01Z
dc.date.available2022-10-18T22:55:03Z
dc.date.created2020-03-11T20:33:01Z
dc.date.issued2014
dc.identifierhttp://hdl.handle.net/10533/239874
dc.identifier15130015
dc.identifierWOS:000337266900020
dc.identifierno scielo
dc.identifiereid=2-s2.0-84899048776
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/4471213
dc.description.abstractMolecular dynamics simulations are used to study capillary liquid bridges between two planar substrates and the origin, strength and range of the resulting force between them. Pairwise interactions are described by the Lennard–Jones potential. Surface wet
dc.languageeng
dc.relationhttps://doi.org/10.1016/j.jcis.2014.03.050
dc.relation10.1016/j.jcis.2014.03.050
dc.rightsinfo:eu-repo/semantics/openAccess
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 Chile
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
dc.titleA molecular dynamics study of the force between planar substrates due to capillary bridges
dc.typeArticulo


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