33 research outputs found

    Crystallization of hard aspherical particles

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    We use numerical simulations to study the crystallization of monodisperse systems of hard aspherical particles. We find that particle shape and crystallizability can be easily related to each other when particles are characterized in terms of two simple and experimentally accessible order parameters: one based on the particle surface-to-volume ratio, and the other on the angular distribution of the perturbations away from the ideal spherical shape. We present a phase diagram obtained by exploring the crystallizability of 487 different particle shapes across the two-order-parameter spectrum. Finally, we consider the physical properties of the crystalline structures accessible to aspherical particles, and discuss limits and relevance of our results.Comment: 4 pages, 3 figures. Published in the Journal of Chemical Physics

    Activity-Enhanced Self-Assembly of a Colloidal Kagome Lattice

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    Here, we describe a method for the enhanced self-assembly of triblock Janus colloids targeted to form a kagome lattice. Using computer simulations, we demonstrate that the formation of this elusive structure can be significantly improved by self-propelling or activating the colloids along the axis connecting their hydrophobic hemispheres. The process by which metastable aggregates are destabilized and transformed into the favored kagome lattice is quite general, and we argue this active approach provides a systematic pathway to improving the self-assembly of a large number of colloidal structures.Comment: 14 pages, Supporting Information available via ACS Website. Journal of the American Chemical Society (2019
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