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dc.rights.licenseCC-BY-NC-ND
dc.contributor.advisorVissers, T.
dc.contributor.advisorDijkstra, M.
dc.contributor.authorSchot, J.
dc.date.accessioned2012-08-08T17:01:57Z
dc.date.available2012-08-08
dc.date.available2012-08-08T17:01:57Z
dc.date.issued2012
dc.identifier.urihttps://studenttheses.uu.nl/handle/20.500.12932/15777
dc.description.abstractRecently, much progress has been made on the synthesis of colloidal particles with anisotropic interactions, also called patchy colloids. These particles can self-assemble in interesting structures, but it is difficult to predict the structures that form for a given particle shape and interaction. This challenges us to develop tools to predict the structures of patchy colloids, such as crystals. In this thesis we describe a method to generate likely crystal structures for patchy colloids and the methods we use to examine these crystal structures. We present results of applying this method on two types of patchy colloids. We show that changing the size and shape of the attractive patches results in crystal structures with different density and particle orientation.
dc.description.sponsorshipUtrecht University
dc.format.extent5019704 bytes
dc.format.mimetypeapplication/pdf
dc.language.isoen
dc.titlePredicting crystal structures of patchy colloids
dc.type.contentMaster Thesis
dc.rights.accessrightsOpen Access
dc.subject.keywordscolloid, crystal, Monte Carlo, patchy, simulation, variable box shape
dc.subject.courseuuNanomaterials: Chemistry and Physics


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