Shape and interaction decoupling for colloidal preassembly

Journal Article (2022)
Authors

Lucia Baldauf (Institute for Theoretical Physics Amsterdam)

Erin G. Teich (University of Michigan)

Peter Schall (Institute for Theoretical Physics Amsterdam)

Greg van Anders (Queen’s University, University of Michigan)

Laura Rossi (TU Delft - ChemE/Advanced Soft Matter)

Research Group
ChemE/Advanced Soft Matter
Copyright
© 2022 L. Baldauf, Erin G. Teich, Peter Schall, Greg van Anders, L. Rossi
To reference this document use:
https://doi.org/10.1126/sciadv.abm0548
More Info
expand_more
Publication Year
2022
Language
English
Copyright
© 2022 L. Baldauf, Erin G. Teich, Peter Schall, Greg van Anders, L. Rossi
Research Group
ChemE/Advanced Soft Matter
Issue number
21
Volume number
8
DOI:
https://doi.org/10.1126/sciadv.abm0548
Reuse Rights

Other than for strictly personal use, it is not permitted to download, forward or distribute the text or part of it, without the consent of the author(s) and/or copyright holder(s), unless the work is under an open content license such as Creative Commons.

Abstract

Creating materials with structure that is independently controllable at a range of scales requires breaking naturally occurring hierarchies. Breaking these hierarchies can be achieved via the decoupling of building block attributes from structure during assembly. Here, we demonstrate, through computer simulations and experiments, that shape and interaction decoupling occur in colloidal cuboids suspended in evaporating emulsion droplets. The resulting colloidal clusters serve as “preassembled” mesoscale building blocks for larger-scale structures. We show that clusters of up to nine particles form mesoscale building blocks with geometries that are independent of the particles’ degree of faceting and dipolar magnetic interactions. To highlight the potential of these superball clusters for hierarchical assembly, we demonstrate, using computer simulations, that clusters of six to nine particles can assemble into high-order structures that differ from bulk self-assembly of individual particles. Our results suggest that preassembled building blocks present a viable route to hierarchical materials design.