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  • Letter
  • Open Access

Collective behavior of active molecules: Dynamic clusters, holes, and active fractalytes

Sebastian Fehlinger and Benno Liebchen*

  • Technische Universität Darmstadt, Hochschulstraße 8, D-64289 Darmstadt, Germany

  • *benno.liebchen@pkm.tu-darmstadt.de

Phys. Rev. Research 5, L032038 – Published 15 September, 2023

DOI: https://doi.org/10.1103/PhysRevResearch.5.L032038

Abstract

Recent experiments have led to active colloidal molecules, which aggregate from nonmotile building blocks and acquire self-propulsion through their nonreciprocal interactions. Here, we model the collective behavior of such active molecules and predict, besides dynamic clusters, the existence of a so-far unknown state of active matter made of “active fractalytes”, which are motile crystallites featuring internal holes, gaps, and a fractal dimension. These structures could serve as a starting point for the creation of active materials with a low density and mechanical properties that can be designed through their fractal internal structure.

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