Mostrar el registro sencillo del ítem

Artículo

dc.contributor.editorRauscher, Markuses
dc.creatorRauscher, Markuses
dc.creatorDomínguez Álvarez, Álvaroes
dc.creatorKrüger, Matthiases
dc.creatorPenna, Florenciaes
dc.date.accessioned2020-04-27T10:48:33Z
dc.date.available2020-04-27T10:48:33Z
dc.date.issued2007-12
dc.identifier.citationRauscher, M., Domínguez Álvarez, Á., Krüger, M. y Penna, F. (2007). A dynamic density functional theory for particles in a flowing solvent. The Journal of Chemical Physics, 127 (24), 10.1063.
dc.identifier.issn0021-9606es
dc.identifier.issn1089-7690es
dc.identifier.urihttps://hdl.handle.net/11441/95821
dc.description.abstractWe present a dynamic density functional theory dDFT which takes into account the advection of the particles by a flowing solvent. For potential flows, we can use the same closure as in the absence of solvent flow. The structure of the resulting advected dDFT suggests that it could be used for nonpotential flows as well. We apply this dDFT to Brownian particles e.g., polymer coils in a solvent flowing around a spherical obstacle e.g., a colloid and compare the results with direct simulations of the underlying Brownian dynamics. Although numerical limitations do not allow for an accurate quantitative check of the advected dDFT both show the same qualitative features. In contrast to previous works which neglected the deformation of the flow by the obstacle, we find that the bow wave in the density distribution of particles in front of the obstacle as well as the wake behind it are reduced dramatically. As a consequence, the friction force exerted by the polymer particles on the colloid can be reduced drastically.es
dc.description.sponsorshipDeutsche Forschungsgemeinschaft. SPP 1164 “Micro- and Nanofluidics” RA 1061/2-1es
dc.formatapplication/pdfes
dc.format.extent9 p.es
dc.language.isoenges
dc.publisherAIP Publishinges
dc.relation.ispartofThe Journal of Chemical Physics, 127 (24), 10.1063.
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.titleA dynamic density functional theory for particles in a flowing solventes
dc.typeinfo:eu-repo/semantics/articlees
dcterms.identifierhttps://ror.org/03yxnpp24
dc.type.versioninfo:eu-repo/semantics/publishedVersiones
dc.rights.accessRightsinfo:eu-repo/semantics/openAccesses
dc.contributor.affiliationUniversidad de Sevilla. Departamento de Física Atómica, Molecular y Nucleares
dc.relation.projectIDRA 1061/2-1es
dc.relation.publisherversionhttps://aip.scitation.org/doi/10.1063/1.2806094es
dc.identifier.doi10.1063/1.2806094es
dc.journaltitleThe Journal of Chemical Physicses
dc.publication.volumen127es
dc.publication.issue24es
dc.publication.initialPage10.1063es
dc.identifier.sisius6698700es
dc.contributor.funderDeutsche Forschungsgemeinschaft / German Research Foundation (DFG)es

FicherosTamañoFormatoVerDescripción
1.2806094.pdf877.8KbIcon   [PDF] Ver/Abrir  

Este registro aparece en las siguientes colecciones

Mostrar el registro sencillo del ítem

Attribution-NonCommercial-NoDerivatives 4.0 Internacional
Excepto si se señala otra cosa, la licencia del ítem se describe como: Attribution-NonCommercial-NoDerivatives 4.0 Internacional