2004
DOI: 10.1088/0953-8984/16/38/009
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Simulating colloid hydrodynamics with lattice Boltzmann methods

Abstract: Abstract. We present a progress report on our work on lattice Boltzmann methods for colloidal suspensions. We focus on the treatment of colloidal particles in binary solvents and on the inclusion of thermal noise. For a benchmark problem of colloids sedimenting and becoming trapped by capillary forces at a horizontal interface between two fluids, we discuss the criteria for parameter selection, and address the inevitable compromise between computational resources and simulation accuracy.

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Cited by 82 publications
(104 citation statements)
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“…Another useful approach is the lattice Boltzmann (LB) method. 18,19) LB is a grid-based method that operates at the level of the reduced phase space distribution function. The LB approach is capable of handling large system sizes efficiently.…”
Section: Introductionmentioning
confidence: 99%
“…Another useful approach is the lattice Boltzmann (LB) method. 18,19) LB is a grid-based method that operates at the level of the reduced phase space distribution function. The LB approach is capable of handling large system sizes efficiently.…”
Section: Introductionmentioning
confidence: 99%
“…(Without shear, subtle non-scaling effects arise in 2D from the formation of disconnected droplets [8], but shear seems to suppress these [9].) Performing simulations in 2D is therefore a fair compromise, especially given the extreme computational demands of the full 3D problem [3,10]. But, apart from [9,11], most numerical studies of binary fluids under steady shear, even in 2D, neglect hydrodynamics altogether [12,13,14].…”
mentioning
confidence: 99%
“…Unlike previous authors, we are able to give clear evidence of true dynamical steady states, uncontaminated by finite size effects or other artifacts. (Finite size effects typically result in quasi-laminar stripe domains which connect with themselves after one or more circuits of the periodic boundary conditions [9,10].) We then combine datasets using a quantitative scaling methodology developed for the unsheared problem in [15]; this allows scaling exponents to be estimated using combined multi-decade fits.…”
mentioning
confidence: 99%
“…Both Reynolds and electrolyte Péclet numbers are much smaller than unity in the simulations described below, ensuring a realistic setting of dimensionless numbers ͑see, e.g., Ref. 16 for a discussion on the relevance of dimensionless numbers in LB͒. In our simulations the diffusion coefficient has a value which corresponds to nanometric electrolytes ͑again for monovalent ions in water͒.…”
Section: A Simulation Methodsmentioning
confidence: 91%