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dc.creatorUspal, W.E.es
dc.creatorPopescu, Mihail N.es
dc.creatorDietrich, Siegfriedes
dc.creatorTasinkevych, M.es
dc.date.accessioned2022-07-19T15:08:49Z
dc.date.available2022-07-19T15:08:49Z
dc.date.issued2019
dc.identifier.citationUspal, W.E., Popescu, M.N., Dietrich, S. y Tasinkevych, M. (2019). Active Janus colloids at chemically structured surfaces. Journal of Chemical Physics, 150 (20), 204904.
dc.identifier.issn0021-9606es
dc.identifier.issn1089-7690es
dc.identifier.urihttps://hdl.handle.net/11441/135584
dc.description.abstractIf catalytically active Janus particles are dispersed in certain liquid solutions, they can create a gradient in the chemical composition of this solution along their surfaces, as well as along any nearby confining surfaces. This gradient drives self-propulsion via a self-phoretic mechanism, while the compositional gradient along a wall gives rise to chemiosmosis, which additionally contributes to self-motility. In this study, we analyze theoretically the dynamics of an active colloid near chemically patterned walls. We use a point-particle approximation combined with a multipole expansion in order to discuss the effects of pattern geometry and chemical contrast on the particle trajectories. In particular, we consider planar walls patterned with chemical steps and stripes. We investigate in detail the changes in the topology of the corresponding phase portraits upon varying the chemical contrast and the stripe width.es
dc.description.sponsorshipGerman Research Foundation (DFG) TA 959/1-1es
dc.description.sponsorshipPortuguese Foundation for Science and Technology (FCT) IF/00322/2015, UID/FIS/00618/2019es
dc.formatapplication/pdfes
dc.format.extent18 p.es
dc.language.isoenges
dc.publisherAmerican Institute of Physicses
dc.relation.ispartofJournal of Chemical Physics, 150 (20), 204904.
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.titleActive Janus colloids at chemically structured surfaceses
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.projectIDTA 959/1-1es
dc.relation.projectIDIF/00322/2015es
dc.relation.projectIDUID/FIS/00618/2019es
dc.relation.publisherversionhttps://doi.org/10.1063/1.5091760es
dc.identifier.doi10.1063/1.5091760es
dc.journaltitleJournal of Chemical Physicses
dc.publication.volumen150es
dc.publication.issue20es
dc.publication.initialPage204904es
dc.contributor.funderDeutsche Forschungsgemeinschaft / German Research Foundation (DFG)es
dc.contributor.funderPortuguese Foundation for Science and Technology (FCT)es

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Except where otherwise noted, this item's license is described as: Attribution-NonCommercial-NoDerivatives 4.0 Internacional