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

Abstract

Recent experiments have led to active colloidal molecules which aggregate from non-motile building blocks and acquire self-propulsion through their non-reciprocal 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.