A LATTICE BGK MODEL FOR SIMULATING SOLITARY WAVES OF THE COMBINED KdV–MKDV EQUATION

2011 ◽  
Vol 25 (04) ◽  
pp. 589-597 ◽  
Author(s):  
CHANGFENG MA

A lattice BGK model for simulating solitary waves of the combined KdV–MKDV equation, ut+αuux-βu2ux+δuxxx = 0, is established. The tunable parameters in Chapman–Enskog expansion of the local equilibrium distribution function are determined by the coefficient of the combined KdV–MKDV equation. Simulating results fit close in with the theoretical results.

1998 ◽  
Vol 09 (08) ◽  
pp. 1231-1245 ◽  
Author(s):  
B. M. Boghosian ◽  
P. V. Coveney

A thermohydrodynamic lattice-BGK model for the ideal gas was derived by Alexander et al. in 1993, and generalized by McNamara et al. in the same year. In these works, particular forms for the equilibrium distribution function and the transport coefficients were posited and shown to work, thereby establishing the sufficiency of the model. In this paper, we rederive the model from a minimal set of assumptions, and thereby show that the forms assumed for the shear and bulk viscosities are also necessary, but that the form assumed for the thermal conductivity is not. We derive the most general form allowable for the thermal conductivity, and the concomitant generalization of the equilibrium distribution. In this way, we show that it is possible to achieve variable (albeit density-dependent) Prandtl number even within a single-relaxation-time lattice-BGK model. We accomplish this by demanding analyticity of the third moments and traces of the fourth moments of the equilibrium distribution function. The method of derivation demonstrates that certain undesirable features of the model — such as the unphysical dependence of the viscosity coefficients on temperature — cannot be corrected within the scope of lattice-BGK models with constant relaxation time.


2021 ◽  
Vol 29 (1) ◽  
pp. 21-28
Author(s):  
A. I. Sokolovsky ◽  
S. A. Sokolovsky

On the base of the Boltzmann kinetic equation, hydrodynamics of a dilute gas in the presence of the strong external potential field is investigated. First of all, a gravitational field is meant, because the consistent development of hydrodynamics in this environment is of great practical importance. In the present paper it is assumed that it is possible to neglect the influence of the field on the particle collisions. The study is based on the Chapman–Enskog method in a Bogolyubov’s formulation, which uses the idea of the functional hypothesis. Consideration is limited to steady gas states, which are subjected to a simpler experimental study. Chemical potential μ0 of the gas at the point where the external field has zero value and its temperature T are selected as the reduced description parameters of the system. In equilibrium, in the presence of the field, these values do not depend on the coordinates. It is assumed that in thehydrodynamic states T and μ0 are weakly dependent on the coordinates and therefore their gradients, considered on the scale of the free path length of the gas, are small. The kinetic equation, accounting for the functional hypothesis, gives an integro-differential equation for a gas distribution function at the hydrodynamic stage of evolution. This equation is solved in perturbation theory in gradients of T and μ0. The main approximation is analyzed for possibility of the system to be in a local equilibrium by means of comparing it with an equilibrium distribution function. Next, the distribution function is calculated in the first approximation in gradients and it is expressed in terms of solutions Ap , Bp of some first kind integral Fredholm equations. An approach to the approximate solution of these equations is discussed. The found distribution function is used to calculate the fluxes of the number of gas particles and their energy in the first order in gradients T and μ0 . Kinetic coefficients, which describe the structure of these fluxes, are introduced. Matrix elements of the operator of the linearized collision integral (integral brackets) are used for their research. It is a question of validity of the principle of symmetry of kinetic coefficients and definition of their signs.


2019 ◽  
Vol 30 (10) ◽  
pp. 1941007 ◽  
Author(s):  
M. Reza Parsa ◽  
Aleksandra Pachalieva ◽  
Alexander J. Wagner

The molecular-dynamics-lattice-gas (MDLG) method establishes a direct link between a lattice-gas method and the coarse-graining of a molecular dynamics (MD) approach. Due to its connection to MD, the MDLG rigorously recovers the hydrodynamics and allows to validate the behavior of the lattice-gas or lattice-Boltzmann methods directly without using the standard kinetic theory approach. In this paper, we show that the analytical definition of the equilibrium distribution function remains valid even for very high volume fractions.


VLSI Design ◽  
1998 ◽  
Vol 6 (1-4) ◽  
pp. 217-222
Author(s):  
Ming-C. Cheng

A concept based on relaxation of the hydrodynamic parameters is introduced to arrive at a computational model for the extreme non-equilibrium distribution function of carriers in multi-valley bandstructure. The relaxation times are taken to describe the evolution scale of the distribution function. The developed model is able to account for transport phenomena at the momentum relaxation scale. The model, together with the Monte Carlo simulation, is applied to obtain the electron distribution function in each valley of the lower conduction band in GaAs, and to study the evolution of the distribution function in GaAs subjected to rapid changes in field.


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