arXiv subjects

Andrew M. Fiore

Publications and source records attributed to Andrew M. Fiore.

3 recordsLinked to original sources

arXiv2018

From Hindered to Promoted Settling in Dispersions of Attractive Colloids: Simulation, Modeling, and Application to Macromolecular Characterization

The settling of colloidal particles with short-ranged attractions is investigated via highly resolved immersed boundary simulations. At modest volume fractions, we show that inter-colloid attractions lead to clustering that reduces the hinderance to settling imposed by fluid back flow. For sufficient attraction strength, increasing the particle concentration grows the particle clusters, which further increases the mean settling rate in a physical mode termed promoted settling. The immersed boundary simulations are compared to recent experimental measurements of the settling rate in nanoparticle dispersions for which particles are driven to aggregate by short-ranged depletion attractions. The simulations are able to quantitatively reproduce the experimental results. We show that a simple, empirical model for the settling rate of adhesive hard sphere dispersions can be derived from a combination of the experimental and computational data as well as analytical results valid in certain asymptotic limits of the concentration and attraction strength. This model naturally extends the Richardson-Zaki formalism used to describe hindered settling of hard, repulsive spheres. Experimental measurements of the collective diffusion coefficient in concentrated solutions of globular proteins are used to illustrate inference of effective interaction parameters for sticky, globular macromolecules using this new empirical model. Finally, application of the simulation methods and empirical model to other colloidal systems are discussed.

cond-mat.soft↗

arXiv2017

How Confinement-Induced Structures Alter the Contribution of Hydrodynamic and Short-Ranged Repulsion Forces to the Viscosity of Colloidal Suspensions

Understanding the correlation between structure and rheology in colloidal suspensions is important as these suspensions are crucial in industrial applications. Moreover, colloids exhibit a wide range of structures under confinement that could considerably alter the viscosity. Here, we use a combination of experiments and simulations to elucidate how confinement induced structures alter the relative contributions of hydrodynamic and repulsive forces to produce up to a ten fold change in the viscosity. We use a custom built confocal rheoscope to image the particle configurations of a colloidal suspension while simultaneously measuring the viscosity. We find a non-monotonic trend to the viscosity under confinement that is strongly correlated with the microstructure. As the gap decreases below 15 particle diameters, the viscosity first decreases from its bulk value, shows fluctuations with the gap, and then sharply increases for gaps below three particle diameters. Further, we compare our experimental results to two simulations techniques that enables us to determine the relative contributions of hydrodynamic and short range repulsive stresses. The first method uses the lubrication approximation to find the hydrodynamic stress and includes a short range repulsive force between the particles and the second is a Stokesian dynamics simulation that calculates the full hydrodynamic stress in the suspension. We find that the decrease in the viscosity at moderate confinements has a significant contribution from both the hydrodynamic and repulsive forces whereas the increase in viscosity at gaps less than three particle diameters arises primarily from short range repulsive forces. These results provide new insights to the unique rheological behavior of confined suspensions and further enable us to tune the viscosity by changing properties such as the gap, polydispersity, and the volume fraction.

cond-mat.soft↗

arXiv2017

Rapid Sampling of Stochastic Displacements in Brownian Dynamics Simulations with Stresslet Constraints

Brownian Dynamics simulations are an important tool for modeling the dynamics of soft matter. However, accurate and rapid computations of the hydrodynamic interactions between suspended, microscopic components in a soft material is a significant computational challenge. Here, we present a new method for Brownian Dynamics simulations of suspended colloidal scale particles subject to an important class of hydrodynamic constraints with practically linear scaling of the computational cost with the number of particles modeled. Specifically, we consider the "stresslet" constraint for which suspended particles resist local deformation. The presented method is an extension of the recently reported positively-split formulation for Ewald summation of the Rotne-Prager-Yamakawa (RPY) mobility tensor to higher order (dipole) terms in the hydrodynamic scattering series [Andrew M. Fiore et al. The Journal of Chemical Physics, 146(12):124116, 2017]. The hydrodynamic mobility tensor, which is proportional to the covariance of particle Brownian displacements, is constructed as an Ewald sum in a novel way that guarantees the real-space and wave-space sums are independently positive-definite for all possible particle configurations. This property is leveraged to rapidly sample the Brownian displacements from a superposition of statistically independent processes with the wave-space and real-space contributions as respective covariances. The cost of computing the Brownian displacements in this way is comparable to the cost of computing the deterministic displacements. Addition of a stresslet constraint to the over-damped particle equations of motion leads to a stochastic differential algebraic equation (SDAE) of index 1, which is integrated in time using a mid-point integration scheme that implicitly produces displacements consistent with the fluctuation-dissipation theorem for the constrained system.

physics.flu-dyn↗