scholarly journals Lattice Boltzmann simulations of drying suspensions of soft particles

Author(s):  
M. Wouters ◽  
O. Aouane ◽  
M. Sega ◽  
J. Harting

The ordering of particles in the drying process of a colloidal suspension is crucial in determining the properties of the resulting film. For example, microscopic inhomogeneities can lead to the formation of cracks and defects that can deteriorate the quality of the film considerably. This type of problem is inherently multiscale and here we study it numerically, using our recently developed method for the simulation of soft polymeric capsules in multicomponent fluids. We focus on the effect of the particle softness on the film microstructure during the drying phase and how it relates to the formation of defects. We quantify the order of the particles by measuring both the Voronoi entropy and the isotropic order parameter. Surprisingly, both observables exhibit a non-monotonic behaviour when the softness of the particles is increased. We further investigate the correlation between the interparticle interaction and the change in the microstructure during the evaporation phase. We observe that the rigid particles form chain-like structures that tend to scatter into small clusters when the particle softness is increased. This article is part of the theme issue ‘Progress in mesoscale methods for fluid dynamics simulation’.

2019 ◽  
Vol 356 ◽  
pp. 528-546 ◽  
Author(s):  
T. Rosemann ◽  
B. Kravets ◽  
S.R. Reinecke ◽  
H. Kruggel-Emden ◽  
M. Wu ◽  
...  

2003 ◽  
Vol 17 (01n02) ◽  
pp. 135-138 ◽  
Author(s):  
HIDEMITSU HAYASHI ◽  
SATORU YAMAMOTO ◽  
SHI-AKI HYODO

Simulations of flow through three-dimensional porous structures of NAFION polymer membranes are performed with a Lattice-Boltzmann method (LBM) for incompressible fluid. Geometry data of NAFION are constructed from a result of a dissipative particle dynamics simulation for three values of the water content, 10%, 20%, and 30%, and are used as the geometry input for the LBM. Permeability of the porous structure is extracted from results of the LBM simulation using Darcy's low. The permeability K is shown to be expressed as K = L2 × Ktpl with a characteristic length L and the dimensionless permeability Ktpl depending only on the topological structure of the porous media. Dependence of Ktpl is examined on the pressure gradient, the fluid viscosity, and the resolution of the computational grid.


2004 ◽  
Vol 15 (08) ◽  
pp. 1049-1060 ◽  
Author(s):  
GUSZTÁV MAYER ◽  
GÁBOR HÁZI ◽  
JÓZSEF PÁLES ◽  
ATTILA R. IMRE ◽  
BJÖRN FISCHER ◽  
...  

In lattice Boltzmann simulations particle groups — represented by scalar velocity distributions — are moved on a finite lattice. The size of these particle groups is not well-defined although it is crucial to assume that they should be big enough for using a continuous distribution. Here we propose to use the liquid–vapor interface as an internal yardstick to scale the system. Comparison with existing experimental data and with molecular dynamics simulation of Lennard–Jones-argon shows that the number of atoms located on one lattice site is in the order of few atoms. This contradicts the initial assumption concerning the number of particles in the group, therefore seems to raise some doubts about the applicability of the lattice Boltzmann method in certain problems whenever interfaces play important role and ergodicity does not hold.


Author(s):  
Fabio Guglietta ◽  
Marek Behr ◽  
Luca Biferale ◽  
Giacomo Falcucci ◽  
Mauro Sbragaglia

The tumbling to tank-treading (TB-TT) transition for red blood cells (RBCs) has been widely investigated, with a main focus on the effects of the viscosity ratio λ (i.e., the ratio between the viscosities of the fluids inside and outside the membrane) and the shear rate γ ˙ applied to the RBC. However, the membrane viscosity μ m plays a major role in a realistic description of RBC dynamics, and only a few works have systematically focused on its effects on the TB-TT transition. In this work, we provide a parametric investigation on the effect of membrane viscosity μ m on the TB-TT transition for a single RBC. It is found that, at fixed viscosity ratios λ , larger values of μ m lead to an increased range of values of capillary number at which the TB-TT transition occurs; moreover, we found that increasing λ or increasing μ m results in a qualitatively but not quantitatively similar behaviour. All results are obtained by means of mesoscale numerical simulations based on the lattice Boltzmann models. This article is part of the theme issue ‘Progress in mesoscale methods for fluid dynamics simulation’.


2013 ◽  
Vol 23 (2) ◽  
Author(s):  
Xenia Descovich ◽  
Giuseppe Pontrelli ◽  
Sauro Succi ◽  
Simone Melchionna ◽  
Manfred Bammer

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