12 research outputs found

    Active and Nonlinear Microrheology in Dense Colloidal Suspensions

    Full text link
    We present a first-principles theory for the active nonlinear microrheology of colloidal model systems: for constant external force on a spherical probe particle embedded in a dense host dispersion, neglecting hydrodynamic interactions, we derive an exact expression for the friction. Within mode-coupling theory (MCT), we discuss the threshold external force needed to delocalize the probe from a host glass, and its relation to strong nonlinear velocity-force curves in a host fluid. Experimental microrheology data and simulations, which we performed, are explained with a simplified model

    Schematic Models for Active Nonlinear Microrheology

    Full text link
    We analyze the nonlinear active microrheology of dense colloidal suspensions using a schematic model of mode-coupling theory. The model describes the strongly nonlinear behavior of the microscopic friction coefficient as a function of applied external force in terms of a delocalization transition. To probe this regime, we have performed Brownian dynamics simulations of a system of quasi-hard spheres. We also analyze experimental data on hard-sphere-like colloidal suspensions [Habdas et al., Europhys. Lett., 2004, 67, 477]. The behavior at very large forces is addressed specifically

    Dynamics of an Intruder in Dense Granular Fluids

    Get PDF
    We investigate the dynamics of an intruder pulled by a constant force in a dense two-dimensional granular fluid by means of event-driven molecular dynamics simulations. In a first step, we show how a propagating momentum front develops and compactifies the system when reflected by the boundaries. To be closer to recent experiments \cite{candelier2010journey,candelier2009creep}, we then add a frictional force acting on each particle, proportional to the particle's velocity. We show how to implement frictional motion in an event-driven simulation. This allows us to carry out extensive numerical simulations aiming at the dependence of the intruder's velocity on packing fraction and pulling force. We identify a linear relation for small and a nonlinear regime for high pulling forces and investigate the dependence of these regimes on granular temperature

    Computer simulations of structure, dynamics, and phase behavior of colloidal fluids in confined geometry and under shear

    No full text
    Using computer simulations, colloidal systems in different external fields are investigated. Colloid-polymer mixtures, described in terms of the Asakura-Oosawa (AO) model, are considered under strong confinement. Both in cylindrical and spherical confinement, the demixing transition of the three-dimensional AO model is rounded and, using Monte Carlo simulations, we analyze in detail the consequences of this rounding (occurrence of multi-domain states in cylindrical geometry, non-equivalence of conjugate ensembles due to different finite-size corrections in spherical geometry etc.). For the case of the AO model confined between two parallel walls, spinodal decomposition is studied using a combination of molecular dynamics simulation and the multiparticle collision dynamics method. This allows us to investigate the influence of hydrodynamic interactions on the domain growth during spinodal decomposition. For a binary glass-forming Yukawa mixture, non-linear active micro-rheology is considered, i.e. a single particle is pulled through a deeply supercooled liquid. The diffusion dynamics of the pulled particle is analyzed in terms of the van Hove correlation function. Finally, the Yukawa mixture in the glass state, confined between walls, is studied under the imposition of a uniform shear stress. Below and around the yield stress, persistent creep in the form of shear-banded structures is observed
    corecore