منابع مشابه
Lattice Boltzmann model for binary mixtures.
An a priori derivation of the lattice Boltzmann equations for binary mixtures is provided by discretizing the Boltzmann equations that govern the evolution of binary mixtures. The present model leads to a set of two-fluid hydrodynamic equations for the mixture. In existing models, employing the single-relaxation-time approximation, the viscosity and diffusion coefficients are coupled through th...
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A lattice Boltzmann model for binary mixtures is formally derived from a two-fluid kinetic model for Maxwell molecules by discretizing the Boltzmann equation. In this model, collisions among the same and different species are treated separately, as non-linear BGK terms, enabling the independent management of the species viscosities and thermal conductivities from the binary diffusion coefficien...
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We propose a finite-difference-based lattice Boltzmann model for dense binary mixtures based on the Enskog theory. The model is applicable to a mixture composed of two dense fluids with different shear viscosities. The macroscopic hydrodynamic and diffusion equations are derived from the model through the Chapmann-Enskog procedure. The model is also validated numerically.
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In this paper, the mechanical behavior of three-phase inhomogeneous materials is modeled using the meso-scale model with lattice beams for static and dynamic analyses. The Timoshenko beam theory is applied instead of the classical Euler-Bernoulli beam theory and the mechanical properties of lattice beam connection are derived based on the continuum medium using the non-local continuum theory. T...
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In the present study, tried to examine the reactive solute relationships for transport and degradation processes through the rockfill media. By applying the analytical solution of reactive transport, the 1st to 3rd theoretical temporal moments have been extracted then, by using two methods of curve fitting and temporal moment matching, the coefficients of dispersion and degradation have been ex...
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ژورنال
عنوان ژورنال: The Journal of Chemical Physics
سال: 2016
ISSN: 0021-9606,1089-7690
DOI: 10.1063/1.4964396