Surface roughness directed self-assembly of patchy particles into colloidal micelles

Daniela J. Kraft*, Ran Ni, Frank Smallenburg, Michiel Hermes, Kisun Yoon, David A. Weitz, Alfons Van Blaaderen, Jan Groenewold, Marjolein Dijkstra, Willem K. Kegel

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

319 Citations (Scopus)

Abstract

Colloidal particles with site-specific directional interactions, so called "patchy particles", are promising candidates for bottomup assembly routes towards complex structures with rationally designed properties. Here we present an experimental realization of patchy colloidal particles based on material independent depletion interaction and surface roughness. Curved, smooth patches on rough colloids are shown to be exclusively attractive due to their different overlap volumes. We discuss in detail the case of colloids with one patch that serves as a model for molecular surfactants both with respect to their geometry and their interactions. These one-patch particles assemble into clusters that resemble surfactant micelles with the smooth and attractive sides of the colloids located at the interior. We term these clusters "colloidal micelles". Direct Monte Carlo simulations starting from a homogeneous state give rise to cluster size distributions that are in good agreement with those found in experiments. Important differences with surfactant micelles originate from the colloidal character of our model system and are investigated by simulations and addressed theoretically. Our new "patchy" model system opens up the possibility for self-assembly studies into finite-sized superstructures as well as crystals with as of yet inaccessible structures.

Original languageEnglish
Pages (from-to)10787-10792
Number of pages6
JournalProceedings of the National Academy of Sciences of the United States of America
Volume109
Issue number27
DOIs
Publication statusPublished - Jul 3 2012
Externally publishedYes

ASJC Scopus Subject Areas

  • General

Keywords

  • Anisotropic colloids
  • Depletion interactions
  • Monte-Carlo simulations

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