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A simplified discrete unified gas kinetic scheme for incompressible flow

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 Added by Chengwen Zhong
 Publication date 2020
  fields Physics
and research's language is English




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The discrete unified gas kinetic scheme (DUGKS) is a new finite volume (FV) scheme for continuum and rarefied flows which combines the benefits of both Lattice Boltzmann Method (LBM) and unified gas kinetic scheme (UGKS). By reconstruction of gas distribution function using particle velocity characteristic line, flux contains more detailed information of fluid flow and more concrete physical nature. In this work, a simplified DUGKS is proposed with reconstruction stage on a whole time step instead of half time step in original DUGKS. Using temporal/spatial integral Boltzmann Bhatnagar-Gross-Krook (BGK) equation, the transformed distribution function with inclusion of collision effect is constructed. The macro and mesoscopic fluxes of the cell on next time step is predicted by reconstruction of transformed distribution function at interfaces along particle velocity characteristic lines. According to the conservation law, the macroscopic variables of the cell on next time step can be updated through its macroscopic flux. Equilibrium distribution function on next time step can also be updated. Gas distribution function is updated by FV scheme through its predicted mesoscopic flux in a time step. Compared with the original DUGKS, the computational process of the proposed method is more concise because of the omission of half time step flux calculation. Numerical time step is only limited by the Courant-Friedrichs-Lewy (CFL) condition and relatively good stability has been preserved. Several test cases, including the Couette flow, lid-driven cavity flow, laminar flows over a flat plate, a circular cylinder, and an airfoil, as well as micro cavity flow cases are conducted to validate present scheme. The numerical simulation results agree well with the references results.



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A new kinetic model for multiphase flow was presented under the framework of the discrete Boltzmann method (DBM). Significantly different from the previous DBM, a bottom-up approach was adopted in this model. The effects of molecular size and repulsion potential were described by the Enskog collision model; the attraction potential was obtained through the mean-field approximation method. The molecular interactions, which result in the non-ideal equation of state and surface tension, were directly introduced as an external force term. Several typical benchmark problems, including Couette flow, two-phase coexistence curve, the Laplace law, phase separation, and the collision of two droplets, were simulated to verify the model. Especially, for two types of droplet collisions, the strengths of two non-equilibrium effects, $bar{D}_2^*$ and $bar{D}_3^*$, defined through the second and third order non-conserved kinetic moments of $(f - f ^{eq})$, are comparatively investigated, where $f$ ($f^{eq}$) is the (equilibrium) distribution function. It is interesting to find that during the collision process, $bar{D}_2^*$ is always significantly larger than $bar{D}_3^*$, $bar{D}_2^*$ can be used to identify the different stages of the collision process and to distinguish different types of collisions. The modeling method can be directly extended to a higher-order model for the case where the non-equilibrium effect is strong, and the linear constitutive law of viscous stress is no longer valid.
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In this paper, an efficient high-order gas-kinetic scheme (EHGKS) is proposed to solve the Euler equations for compressible flows. We re-investigate the underlying mechanism of the high-order gas-kinetic scheme (HGKS) and find a new strategy to improve its efficiency. The main idea of the new scheme contains two parts. Firstly, inspired by the state-of-art simplifications on the third-order HGKS, we extend the HGKS to the case of arbitrary high-order accuracy and eliminate its unnecessary high-order dissipation terms. Secondly, instead of computing the derivatives of particle distribution function and their complex moments, we introduce a Lax-Wendroff procedure to compute the high-order derivatives of macroscopic quantities directly. The new scheme takes advantage of both HGKS and the Lax-Wendroff procedure, so that it can be easily extended to the case of arbitrary high-order accuracy with practical significance. Typical numerical tests are carried out by EHGKS, with the third, fifth and seventh-order accuracy. The presence of good resolution on the discontinuities and flow details, together with the optimal CFL numbers, validates the high accuracy and strong robustness of EHGKS. To compare the efficiency, we present the results computed by the EHGKS, the original HGKS and Runge-Kutta-WENO-GKS. This further demonstrates the advantages of EHGKS.
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