Dynamical Density Functional Theory and Hydrodynamic Interactions in Confined Systems

ORAL

Abstract

Colloidal systems consist of nano- to micrometer-sized particles suspended in a bath of many more, much smaller and much lighter particles. Motion of the colloidal particles through the bath, e.g. when driven by external forces such as gravity, induces flows in the bath. These flows in turn impart forces on the colloid particles. These bath-mediated forces, known as Hydrodynamic Interactions (HIs) strongly influence the dynamics of the colloid particles. This is particularly true in confined systems, in which the presence of walls substantially modifies the HIs compared to unbounded geometries. For many-particle systems, the many of degrees of freedom prohibit a direct solution of the underlying stochastic equations and a reduced model is necessary. We employ elements from the statistical mechanics of classical fluids, namely Dynamical Density Functional Theory (DDFT) [1,2], the computational complexity of which is independent of the number of particles to include both inter-particle and particle-wall HI and demonstrate the physical importance of using the correct description of HIs in confined systems. In addition, DDFT allows us to isolate and investigate different components of HIs.\\{} [1] Phys. Rev. Lett. 109, 120603 (2012)\\{} [2] J. Phys.: Condens. Matter 25, 035101 (2013)

Authors

  • Benjamin Goddard

    University of Edinburgh

  • Andreas Nold

    Imperial College London

  • Serafim Kalliadasis

    Complex Multiscale Systems Group, Department of Chemical Engineering, Imperial College London, Imperial College London, Department of Chemical Engineering, Imperial College London, Department of Chemical Engineering, Imperial College London, London SW7 2AZ, UK, Department of Chemical Engineering, Imperial College, London, UK, Imperial College - London, Department of Chemical Engineering, Imperial College London, London, UK