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Abstract Active fluids operate by constantly dissipating energy at the particle level to perform a directed motion, yielding dynamics and phases without any equilibrium equivalent. The emerging behaviors have been studied extensively, yet deciphering how local energy fluxes control the collective phenomena is still largely an open challenge. We provide generic relations between the activity-induced dissipation and the transport properties of an internal tracer. By exploiting a mapping between active fluctuations and disordered driving, our results reveal how the local dissipation, at the basis of self-propulsion, constrains internal transport by reducing the mobility and the diffusion of particles. Then, we employ techniques of large deviations to investigate how interactions are affected when varying dissipation. This leads us to shed light on a microscopic mechanism to promote clustering at low dissipation, and we also show the existence of collective motion at high dissipation. Overall, these results illustrate how tuning dissipation provides an alternative route to phase transitions in active fluids. 

Solid-state reactions formed vertical carpets of 2D metal carbides and nitrides on metal substrates. 

We consider an immersed elastic body that is actively driven through a structured fluid by a motor or an external force. The behavior of such a system generally cannot be solved analytically, necessitating the use of numerical methods. However, current numerical methods omit important details of the microscopic structure and dynamics of the fluid, which can modulate the magnitudes and directions of viscoelastic restoring forces. To address this issue, we develop a simulation platform for modeling viscoelastic media with tensorial elasticity. We build on the lattice Boltzmann algorithm and incorporate viscoelastic forces, elastic immersed objects, a microscopic orientation field, and coupling between viscoelasticity and the orientation field. We demonstrate our method by characterizing how the viscoelastic restoring force on a driven immersed object depends on various key parameters as well as the tensorial character of the elastic response. We find that the restoring force depends non-monotonically on the rate of diffusion of the stress and the size of the object. We further show how the restoring force depends on the relative orientation of the microscopic structure and the pulling direction. These results imply that accounting for previously neglected physical features, such as stress diffusion and the microscopic orientation field, can improve the realism of viscoelastic simulations. We discuss possible applications and extensions to the method. 

Studies of biological systems and materials, together with recent experimental and theoretical advances in colloidal and nanoscale materials, have shown how nonequilibrium forcing can be used to modulate organization in many novel ways. In this review, we focus on how an accounting of energy dissipation, using the tools of stochastic thermodynamics, can constrain and provide intuition for the correlations and configurations that emerge in a nonequilibrium process. We anticipate that the frameworks reviewed here can provide a starting point to address some of the unique phenomenology seen in biophysical systems and potentially replicate them in synthetic materials.