Show simple item record

dc.contributor.authorCheung, David L.
dc.contributor.authorBon, Stefan A. F.
dc.date.accessioned2016-01-25T12:10:19Z
dc.date.available2016-01-25T12:10:19Z
dc.date.issued2009
dc.identifier.citationCheung, David L.;Bon, Stefan A. F. (2009) 'Stability of Janus nanoparticles at fluid interface'. Soft Matter, 5 (20):3969-3976.en_IE
dc.identifier.issn1744-6848
dc.identifier.urihttp://hdl.handle.net/10379/5487
dc.description.abstractUsing Monte Carlo simulations the interaction of a nanometre-sized, spherical Janus particle (a particle with two distinct surface regions of different functionality, in this case showing amphiphilic behaviour) with an ideal fluid interface is studied. In common with previous simulations of spherical, isotropic particles, the range of the nanoparticle-interface interaction is significantly larger than the nanoparticle radius due to the broadening of the interface due to capillary waves. For a uniform particle (an isotropic particle with one surface characteristic) the stability of the particle at a liquid interface is decreased as the affinity for one liquid phase is increased relative to the other; for large affinity differences the detachment energies calculated from continuum theory become increasingly accurate. For a symmetric Janus particle (where the two different surface regions are of equal area), the presence of the particle at the interface becomes more stable upon increasing the difference in affinity between the two faces, with each face having a high affinity for the respective liquid phase. In the case studied here, where surface tension between the A-region of the particle with the A-component is identical to the surface tension between the B-region andB-component, the interaction is symmetric with respect to the nanoparticle interface separation. The particle is found to have a large degree of orientational freedom, in sharp contrast to micrometre-sized colloidal particles. Comparison with continuum theory shows that this significantly overestimates the detachment energy, due to its neglect of nanoparticle rotation; simulations of nanoparticles with fixed orientations show a considerably larger detachment energy. As the areas of the surface regions become asymmetric the stability of the Janusnanoparticle is decreased and, in the case of large differences in affinities of the two faces, the difference between detachment energies from simulation and continuum theory diminishes.en_IE
dc.description.sponsorshipUK EPSRCen_IE
dc.formatapplication/pdfen_IE
dc.language.isoenen_IE
dc.publisherRoyal Society of Chemistryen_IE
dc.relation.ispartofSoft Matteren
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 Ireland
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/3.0/ie/
dc.subjectJanus nanoparticlesen_IE
dc.subjectFluid interfaceen_IE
dc.subjectChemistryen_IE
dc.titleStability of Janus nanoparticles at fluid interfaceen_IE
dc.typeArticleen_IE
dc.date.updated2015-12-17T22:00:44Z
dc.identifier.doi10.1039/B908462B
dc.local.publishedsourcehttp://dx.doi.org/10.1039/B908462Ben_IE
dc.description.peer-reviewedpeer-reviewed
dc.contributor.funder|~|1267880|~|
dc.internal.rssid8544455
dc.local.contactDavid Cheung, School Of Chemistry, Nuig. Email: david.cheung@nuigalway.ie
dc.local.copyrightcheckedNo
dc.local.versionACCEPTED
nui.item.downloads195


Files in this item

Thumbnail
Thumbnail

This item appears in the following Collection(s)

Show simple item record

Attribution-NonCommercial-NoDerivs 3.0 Ireland
Except where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivs 3.0 Ireland