Hydrodynamic Theories for Flows of Active Liquid Crystals and the Generalized Onsager Principle

We articulate and apply the generalized Onsager principle to derive transport equations for active liquid crystals in a fixed domain as well as in a free surface domain adjacent to a passive fluid matrix. The Onsager principle ensures fundamental variational structure of the models as well as dissipative properties of the passive component in the models, irrespective of the choice of scale (kinetic to continuum) and of the physical potentials. Many popular models for passive and active liquid crystals in a fixed domain subject to consistent boundary conditions at solid walls, as well as active liquid crystals in a free surface domain with consistent transport equations along the free boundaries, can be systematically derived from the generalized Onsager principle. The dynamical boundary conditions are shown to reduce to the static boundary conditions for passive liquid crystals used previously

Hydrodynamic Theories for Flows of Active Liquid Crystals and the Generalized Onsager Principle

We articulate and apply the generalized Onsager principle to derive transport equations for active liquid crystals in a fixed domain as well as in a free surface domain adjacent to a passive fluid matrix. The Onsager principle ensures fundamental variational structure of the models as well as dissipative properties of the passive component in the models, irrespective of the choice of scale (kinetic to continuum) and of the physical potentials. Many popular models for passive and active liquid crystals in a fixed domain subject to consistent boundary conditions at solid walls, as well as active liquid crystals in a free surface domain with consistent transport equations along the free boundaries, can be systematically derived from the generalized Onsager principle. The dynamical boundary conditions are shown to reduce to the static boundary conditions for passive liquid crystals used previously

Generic theory of active polar gels: a paradigm for cytoskeletal dynamics

We develop a general theory for active viscoelastic materials made of polar filaments. This theory is motivated by the dynamics of the cytoskeleton. The continuous consumption of a fuel generates a non equilibrium state characterized by the generation of flows and stresses. Our theory can be applied to experiments in which cytoskeletal patterns are set in motion by active processes such as those which are at work in cells.Comment: 28 pages, 2 figure

Active nematic gels as active relaxing solids

I put forward a continuum theory for active nematic gels, defined as fluids or suspensions of orientable rodlike objects endowed with active dynamics, that is based on symmetry arguments and compatibility with thermodynamics. The starting point is our recent theory that models (passive) nematic liquid crystals as relaxing nematic elastomers. The interplay between viscoelastic response and active dynamics of the microscopic constituents is naturally taken into account. By contrast with standard theories, activity is not introduced as an additional term of the stress tensor, but it is added as an external remodeling force that competes with the passive relaxation dynamics and drags the system out of equilibrium. In a simple one-dimensional channel geometry, we show that the interaction between non-uniform nematic order and activity results in either a spontaneous flow of particles or a self-organization into sub-channels flowing in opposite directions

A Second Order Fully-discrete Linear Energy Stable Scheme for a Binary Compressible Viscous Fluid Model

We present a linear, second order fully discrete numerical scheme on a staggered grid for a thermodynamically consistent hydrodynamic phase field model of binary compressible fluid flow mixtures derived from the generalized Onsager Principle. The hydrodynamic model not only possesses the variational structure, but also warrants the mass, linear momentum conservation as well as energy dissipation. We first reformulate the model in an equivalent form using the energy quadratization method and then discretize the reformulated model to obtain a semi-discrete partial differential equation system using the Crank-Nicolson method in time. The numerical scheme so derived preserves the mass conservation and energy dissipation law at the semi-discrete level. Then, we discretize the semi-discrete PDE system on a staggered grid in space to arrive at a fully discrete scheme using the 2nd order finite difference method, which respects a discrete energy dissipation law. We prove the unique solvability of the linear system resulting from the fully discrete scheme. Mesh refinements and two numerical examples on phase separation due to the spinodal decomposition in two polymeric fluids and interface evolution in the gas-liquid mixture are presented to show the convergence property and the usefulness of the new scheme in applications

Hydrodynamic theory for nematic shells: the interplay among curvature, flow and alignment

We derive the hydrodynamic equations for nematic liquid crystals lying on curved substrates. We invoke the Lagrange-Rayleigh variational principle to adapt the Ericksen-Leslie theory to two-dimensional nematics in which a degenerate anchoring of the molecules on the substrate is enforced. The only constitutive assumptions in this scheme concern the free-energy density, given by the two-dimensional Frank potential, and the density of dissipation which is required to satisfy appropriate invariance requirements. The resulting equations of motion couple the velocity field, the director alignment and the curvature of the shell. To illustrate our findings, we consider the effect of a simple shear flow on the alignment of a nematic lying on a cylindrical shell