Generic model for tunable colloidal aggregation in multidirectional fields

dc.contributor.authorKogler, Florian
dc.contributor.authorVelev, Orlin D.
dc.contributor.authorHall, Carol K.
dc.contributor.authorKlapp, Sabine H. L.
dc.date.accessioned2017-10-25T06:25:07Z
dc.date.available2017-10-25T06:25:07Z
dc.date.issued2015
dc.descriptionDieser Beitrag ist mit Zustimmung des Rechteinhabers aufgrund einer (DFG geförderten) Allianz- bzw. Nationallizenz frei zugänglich.de
dc.descriptionThis publication is with permission of the rights owner freely accessible due to an Alliance licence and a national licence (funded by the DFG, German Research Foundation) respectively.en
dc.description.abstractBased on Brownian Dynamics computer simulations in two dimensions we investigate aggregation scenarios of colloidal particles with directional interactions induced by multiple external fields. To this end we propose a model which allows continuous change in the particle interactions from point-dipole-like to patchy-like (with four patches). We show that, as a result of this change, the non-equilibrium aggregation occurring at low densities and temperatures transforms from conventional diffusion-limited cluster aggregation (DLCA) to slippery DLCA involving rotating bonds; this is accompanied by a pronounced change of the underlying lattice structure of the aggregates from square-like to hexagonal ordering. Increasing the temperature we find a transformation to a fluid phase, consistent with results of a simple mean-field density functional theory.en
dc.description.sponsorshipDFG, GRK 1524, Self-Assembled Soft-Matter Nanostructures at Interfacesen
dc.identifier.eissn1744-6848
dc.identifier.issn1744-683X
dc.identifier.pmid26278680
dc.identifier.urihttps://depositonce.tu-berlin.de/handle/11303/6941
dc.identifier.urihttp://dx.doi.org/10.14279/depositonce-6280
dc.language.isoen
dc.rights.urihttp://rightsstatements.org/vocab/InC/1.0/
dc.subject.ddc530 Physikde
dc.titleGeneric model for tunable colloidal aggregation in multidirectional fieldsen
dc.typeArticleen
dc.type.versionpublishedVersionen
dcterms.bibliographicCitation.doi10.1039/c5sm01103e
dcterms.bibliographicCitation.issue37
dcterms.bibliographicCitation.journaltitleSoft matteren
dcterms.bibliographicCitation.originalpublishernameRoyal Society of Chemistryde
dcterms.bibliographicCitation.originalpublisherplaceCambridgede
dcterms.bibliographicCitation.pageend7366
dcterms.bibliographicCitation.pagestart7356
dcterms.bibliographicCitation.volume11
tub.accessrights.dnbdomain
tub.affiliationFak. 2 Mathematik und Naturwissenschaften::Inst. Theoretische Physik::FG Computersimulationen und Theorie komplexer Fluidede
tub.affiliation.facultyFak. 2 Mathematik und Naturwissenschaftende
tub.affiliation.groupFG Computersimulationen und Theorie komplexer Fluidede
tub.affiliation.instituteInst. Theoretische Physikde
tub.publisher.universityorinstitutionTechnische Universität Berlin

Files

Original bundle
Now showing 1 - 1 of 1
Loading…
Thumbnail Image
Name:
c5sm01103e.pdf
Size:
4.48 MB
Format:
Adobe Portable Document Format

Collections