2016
DOI: 10.1103/physreve.94.062803
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Monte Carlo simulation of evaporation-driven self-assembly in suspensions of colloidal rods

Abstract: The vertical drying of a colloidal film containing rodlike particles was studied by means of kinetic Monte Carlo (MC) simulation. The problem was approached using a two-dimensional square lattice, and the rods were represented as linear k-mers (i.e., particles occupying k adjacent sites). The initial state before drying was produced using a model of random sequential adsorption (RSA) with isotropic orientations of the k-mers (orientation of the k-mers along horizontal x and vertical y directions are equiprobab… Show more

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Cited by 18 publications
(20 citation statements)
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“…In this state, no additional k-mer can be placed because the presented voids are too small or of inappropriate shape. The values of p j for different values of k have recently been calculated at the thermodynamic limit [49], while our estimations of p j for a particular lattice size L = 256 have also recently been presented in [45]. The total number of k-mers at the jamming state, N k , was equal to p j L 2 /k.…”
Section: Computational Modelmentioning
confidence: 94%
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“…In this state, no additional k-mer can be placed because the presented voids are too small or of inappropriate shape. The values of p j for different values of k have recently been calculated at the thermodynamic limit [49], while our estimations of p j for a particular lattice size L = 256 have also recently been presented in [45]. The total number of k-mers at the jamming state, N k , was equal to p j L 2 /k.…”
Section: Computational Modelmentioning
confidence: 94%
“…On a square lattice, in the course of diffusion, the horizontal and vertical stacks of k-mers separated from one another and a characteristic coarsening was observed [45]. Such self-assembly of k-mers can significantly affect the properties of the films.…”
Section: Introductionmentioning
confidence: 99%
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“…In our calculations, two conducting buses subjected to a potential difference were applied to the opposite borders of such a plane. Electrical conductivity was calculated in the direction along the alignment of the particles (longitudinal conductivity, ) and in the direction across the alignment (transversal conductivity, ⊥) (see [40,41] for details). Two algorithms were applied to calculate the electrical conductivity, viz., the Frank-Lobb algorithm [42] (continuous model) and the direct electrifying algorithm [43] (lattice model).…”
Section: Computation Of the Electrical Conductivitymentioning
confidence: 99%
“…We put σ i = 1, and σ c = 10 6 in arbitrary units for the conductivities of insulating and conducting sites, respectively. In our calculations, the two conducting buses were applied to the opposite borders of the lattice, and electrical conductivity was calculated between these buses in the horizontal, σ x and vertical σ y directions (see [15,34] for the details).…”
Section: Computational Modelmentioning
confidence: 99%