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Performance of mesoscale modeling methods for predicting microstructure, mobility and rheology of charged suspensions

Plimpton, Steven J.; Schunk, Randy; Lechman, Jeremy B.; Grest, Gary S.; Pierce, Flint P.; Grillet, Anne M.

In this presentation we examine the accuracy and performance of a suite of discrete-element-modeling approaches to predicting equilibrium and dynamic rheological properties of polystyrene suspensions. What distinguishes each approach presented is the methodology of handling the solvent hydrodynamics. Specifically, we compare stochastic rotation dynamics (SRD), fast lubrication dynamics (FLD) and dissipative particle dynamics (DPD). Method-to-method comparisons are made as well as comparisons with experimental data. Quantities examined are equilibrium structure properties (e.g. pair-distribution function), equilibrium dynamic properties (e.g. short- and long-time diffusivities), and dynamic response (e.g. steady shear viscosity). In all approaches we deploy the DLVO potential for colloid-colloid interactions. Comparisons are made over a range of volume fractions and salt concentrations. Our results reveal the utility of such methods for long-time diffusivity prediction can be dubious in certain ranges of volume fraction, and other discoveries regarding the best formulation to use in predicting rheological response.

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TYPE Conference YEAR 2010
OSTI

A conformal decomposition finite element method for modeling stationary fluid interface problems

Proposed for publication in the International Journal for Numerical Methods in Fluids.

Noble, David R.; Newren, Elijah N.; Lechman, Jeremy B.

A method is developed for modeling fluid transport in domains that do not conform to the finite element mesh. One or more level set functions are used to describe the fluid domain. A background, non-conformal mesh is decomposed into elements that conform to the level set interfaces. Enrichment takes place by adding nodes that lie on the interfaces. Unlike other enriched finite element methods, the proposed technique requires no changes to the underlying element assembly, element interpolation, or element quadrature. The complexity is entirely contained within the element decomposition routines. It is argued that the accuracy of the method is no less than that for eXtended Finite Element Methods (XFEM) with Heaviside enrichment. The accuracy is demonstrated using multiple numerical tests. In all cases, optimal rates of convergence are obtained for both volume and surface quantities. Jacobi preconditioning is shown to remove the ill-conditioning that may result from the nearly degenerate conformal elements.

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TYPE Journal Article YEAR 2008
OSTI

Nanoparticle flow, ordering and self-assembly

Grest, Gary S.; Brown, William M.; Lechman, Jeremy B.; Petersen, Matt K.; Plimpton, Steven J.; Schunk, Randy

Nanoparticles are now more than ever being used to tailor materials function and performance in differentiating technologies because of their profound effect on thermo-physical, mechanical and optical properties. The most feasible way to disperse particles in a bulk material or control their packing at a substrate is through fluidization in a carrier, followed by solidification through solvent evaporation/drying/curing/sintering. Unfortunately processing particles as concentrated, fluidized suspensions into useful products remains an art largely because the effect of particle shape and volume fraction on fluidic properties and suspension stability remains unexplored in a regime where particle-particle interaction mechanics is prevalent. To achieve a stronger scientific understanding of the factors that control nanoparticle dispersion and rheology we have developed a multiscale modeling approach to bridge scales between atomistic and molecular-level forces active in dense nanoparticle suspensions. At the largest length scale, two 'coarse-grained' numerical techniques have been developed and implemented to provide for high-fidelity numerical simulations of the rheological response and dispersion characteristics typical in a processing flow. The first is a coupled Navier-Stokes/discrete element method in which the background solvent is treated by finite element methods. The second is a particle based method known as stochastic rotational dynamics. These two methods provide a new capability representing a 'bridge' between the molecular scale and the engineering scale, allowing the study of fluid-nanoparticle systems over a wide range of length and timescales as well as particle concentrations. To validate these new methodologies, multi-million atoms simulations explicitly including the solvent have been carried out. These simulations have been vital in establishing the necessary 'subgrid' models for accurate prediction at a larger scale and refining the two coarse-grained methodologies.

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TYPE SAND Report YEAR 2008
DOIOSTI
Results 151–175 of 184
Results 151–175 of 184