Direct Numerical Simulations for Colloidal Dispersions
Ryoichi Yamamoto
The International Conference on Computational & Experimental Engineering and Sciences, Vol.18, No.2, pp. 37-38, 2011, DOI:10.3970/icces.2011.018.037
Abstract We developed a unique method for direct numerical simulations (DNS) of dense colloidal dispersions [3, 5]. This method, called the smoothed profile method (SPM), enables us to compute the time evolutions of colloidal particles, ions, and host fluids simultaneously by solving Newton, advection-diffusion, and Navier-Stokes equations so that the electro- hydrodynamic couplings can be fully taken into account. We have applied the SPM successfully for simulating dynamics of various particle dispersions, including colloids in liquid crystals [1, 2], electrophoresis of charged colloids [4, 5], particle diffusion in fluids [7, 8], dispersion rheology [9, 11], tumbling More >