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hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorDUGUET, Etienne
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorDÉSERT, Anthony
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
hal.structure.identifierCentre de recherches Paul Pascal [CRPP]
dc.contributor.authorPERRO, Adeline
hal.structure.identifierCentre de recherches Paul Pascal [CRPP]
dc.contributor.authorRAVAINE, Serge
dc.date.issued2011
dc.identifier.issn0306-0012
dc.description.abstractEnThe concept of colloidal molecules was first evoked by van Blaaderen in 2003 for describing small non-spherical colloids made of the aggregation of a small number of particles. He predicted original properties to the complex assemblies of such colloids, in particular in optics. This critical review deals with the different strategies reported for creating robust clusters of spherical particles which could mimic the space-filling models of simple conventional molecules. These routes concern either the controlled clustering of preformed colloids directed by coalescence, physical routes, chemical routes, or 2-D/3-D geometrical confinement, or strategies starting from a single colloid which is decorated by satellite colloids by taking advantage of controlled phase separation or nucleation and growth phenomena. These routes are compared from the viewpoint of the accessible shapes, their tunability and scalability (146 references).
dc.language.isoen
dc.publisherRoyal Society of Chemistry
dc.title.enDesign and elaboration of colloidal molecules: an overview
dc.typeArticle de revue
dc.identifier.doi10.1039/C0CS00048E
dc.subject.halChimie/Matériaux
bordeaux.journalChemical Society Reviews
bordeaux.page941-960
bordeaux.volume40
bordeaux.issue2
bordeaux.peerReviewedoui
hal.identifierhal-00560351
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00560351v1
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