2005
DOI: 10.1098/rsta.2005.1619
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Physical and computational scaling issues in lattice Boltzmann simulations of binary fluid mixtures

Abstract: We describe some scaling issues that arise when using lattice Boltzmann methods to simulate binary fluid mixtures -both in the presence and in the absence of colloidal particles. Two types of scaling problem arise: physical and computational. Physical scaling concerns how to relate simulation parameters to those of the real world. To do this effectively requires careful physics, because (in common with other methods) lattice Boltzmann cannot fully resolve the hierarchy of length, energy and time scales that ar… Show more

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Cited by 42 publications
(43 citation statements)
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References 39 publications
(81 reference statements)
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“…The sharpinterface model, combined with a sharp particle boundary, was used in [4][5][6] to study particles at or close to fluid-fluid interfaces. An alternative approach is to assume a diffuse fluid-fluid interface and a sharp particle boundary [14][15][16][17]. A third approach is to model both the fluidfluid interface and the particle boundary as diffuse [18].…”
Section: Introductionmentioning
confidence: 99%
“…The sharpinterface model, combined with a sharp particle boundary, was used in [4][5][6] to study particles at or close to fluid-fluid interfaces. An alternative approach is to assume a diffuse fluid-fluid interface and a sharp particle boundary [14][15][16][17]. A third approach is to model both the fluidfluid interface and the particle boundary as diffuse [18].…”
Section: Introductionmentioning
confidence: 99%
“…The discretized velocities join nodes and prescribe the lattice connectivity. We use the D3Q19 lattice, characterized by 19 velocities joining nodes of a cubic three dimensional lattice [46]. The fluid dynamics emerge from the evolution of the one-particle distribution function,…”
Section: A Squirmersmentioning
confidence: 99%
“…The wetting and bounce back boundary conditions can be extended to cases where the solid surfaces themselves are mobile [31,37]. The algorithm can then be used to study the dynamics of colloids in single-and multi-phase fluids [37,97,98]. 6.…”
Section: Discussionmentioning
confidence: 99%