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Register a new userA quasi-conservative DG-ALE method for multi-component flows using the non-oscillatory kinetic flux
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Added by
Dongmi Luo
Publication date
2021
fields
Informatics Engineering
and research's language is
English
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A high-order quasi-conservative discontinuous Galerkin (DG) method is proposed for the numerical simulation of compressible multi-component flows. A distinct feature of the method is a predictor-corrector strategy to define the grid velocity. A Lagrangian mesh is first computed based on the flow velocity and then used as an initial mesh in a moving mesh method (the moving mesh partial differential equation or MMPDE method ) to improve its quality. The fluid dynamic equations are discretized in the direct arbitrary Lagrangian-Eulerian framework using DG elements and the non-oscillatory kinetic flux while the species equation is discretized using a quasi-conservative DG scheme to avoid numerical oscillations near material interfaces. A selection of one- and two-dimensional examples are presented to verify the convergence order and the constant-pressure-velocity preservation property of the method. They also demonstrate that the incorporation of the Lagrangian meshing with the MMPDE moving mesh method works well to concentrate mesh points in regions of shocks and material interfaces.
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In this paper, a high order quasi-conservative discontinuous Galerkin (DG) method using the non-oscillatory kinetic flux is proposed for the 5-equation model of compressible multi-component flows with Mie-Gruneisen equation of state. The method mainly consists of three steps: firstly, the DG method with the non-oscillatory kinetic flux is used to solve the conservative equations of the model; secondly, inspired by Abgralls idea, we derive a DG scheme for the volume fraction equation which can avoid the unphysical oscillations near the material interfaces; finally, a multi-resolution WENO limiter and a maximum-principle-satisfying limiter are employed to ensure oscillation-free near the discontinuities, and preserve the physical bounds for the volume fraction, respectively. Numerical tests show that the method can achieve high order for smooth solutions and keep non-oscillatory at discontinuities. Moreover, the velocity and pressure are oscillation-free at the interface and the volume fraction can stay in the interval [0,1].
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The micro-macro (mM) decomposition approach is considered for the numerical solution of the Vlasov--Poisson--Lenard--Bernstein (VPLB) system, which is relevant for plasma physics applications. In the mM approach, the kinetic distribution function is decomposed as $f=mathcal{E}[boldsymbol{rho}_{f}]+g$, where $mathcal{E}$ is a local equilibrium distribution, depending on the macroscopic moments $boldsymbol{rho}_{f}=int_{mathbb{R}}boldsymbol{e} fdv=langleboldsymbol{e} frangle_{mathbb{R}}$, where $boldsymbol{e}=(1,v,frac{1}{2}v^{2})^{rm{T}}$, and $g$, the microscopic distribution, is defined such that $langleboldsymbol{e} grangle_{mathbb{R}}=0$. We aim to design numerical methods for the mM decomposition of the VPLB system, which consists of coupled equations for $boldsymbol{rho}_{f}$ and $g$. To this end, we use the discontinuous Galerkin (DG) method for phase-space discretization, and implicit-explicit (IMEX) time integration, where the phase-space advection terms are integrated explicitly and the collision operator is integrated implicitly. We give special consideration to ensure that the resulting mM method maintains the $langleboldsymbol{e} grangle_{mathbb{R}}=0$ constraint, which may be necessary for obtaining (i) satisfactory results in the collision dominated regime with coarse velocity resolution, and (ii) unambiguous conservation properties. The constraint-preserving property is achieved through a consistent discretization of the equations governing the micro and macro components. We present numerical results that demonstrate the performance of the mM method. The mM method is also compared against a corresponding DG-IMEX method solving directly for $f$.
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