اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدA quasi-conservative discontinuous Galerkin method for multi-component flows using the non-oscillatory kinetic flux
335
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
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].
قيم البحث
اقرأ أيضاً
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 Lagra
ngian 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.
Understanding fundamental kinetic processes is important for many problems, from plasma physics to gas dynamics. A first-principles approach to these problems requires a statistical description via the Boltzmann equation, coupled to appropriate field
equations. In this paper we present a novel version of the discontinuous Galerkin (DG) algorithm to solve such kinetic equations. Unlike Monte-Carlo methods we use a continuum scheme in which we directly discretize the 6D phase-space using discontinuous basis functions. Our DG scheme eliminates counting noise and aliasing errors that would otherwise contaminate the delicate field-particle interactions. We use modal basis functions with reduced degrees of freedom to improve efficiency while retaining a high formal order of convergence. Our implementation incorporates a number of software innovations: use of JIT compiled top-level language, automatically generated computational kernels and a sophisticated shared-memory MPI implementation to handle velocity space parallelization.
A discontinuous Galerkin (DG) method suitable for large-scale astrophysical simulations on Cartesian meshes as well as arbitrary static and moving Voronoi meshes is presented. Most major astrophysical fluid dynamics codes use a finite volume (FV) app
roach. We demonstrate that the DG technique offers distinct advantages over FV formulations on both static and moving meshes. The DG method is also easily generalized to higher than second-order accuracy without requiring the use of extended stencils to estimate derivatives (thereby making the scheme highly parallelizable). We implement the technique in the AREPO code for solving the fluid and the magnetohydrodynamic (MHD) equations. By examining various test problems, we show that our new formulation provides improved accuracy over FV approaches of the same order, and reduces post-shock oscillations and artificial diffusion of angular momentum. In addition, the DG method makes it possible to represent magnetic fields in a locally divergence-free way, improving the stability of MHD simulations and moderating global divergence errors, and is a viable alternative for solving the MHD equations on meshes where Constrained-Transport (CT) cannot be applied. We find that the DG procedure on a moving mesh is more sensitive to the choice of slope limiter than is its FV method counterpart. Therefore, future work to improve the performance of the DG scheme even further will likely involve the design of optimal slope limiters. As presently constructed, our technique offers the potential of improved accuracy in astrophysical simulations using the moving mesh AREPO code as well as those employing adaptive mesh refinement (AMR).
We develop and analyse the first second-order phase-field model to combine melting and dissolution in multi-component flows. This provides a simple and accurate way to simulate challenging phase-change problems in existing codes. Phase-field models s
implify computation by describing separate regions using a smoothed phase field. The phase field eliminates the need for complicated discretisations that track the moving phase boundary. However standard phase-field models are only first-order accurate. They often incur an error proportional to the thickness of the diffuse interface. We eliminate this dominant error by developing a general framework for asymptotic analysis of diffuse-interface methods in arbitrary geometries. With this framework we can consistently unify previous second-order phase-field models of melting and dissolution and the volume-penalty method for fluid-solid interaction. We finally validate second-order convergence of our model in two comprehensive benchmark problems using the open-source spectral code Dedalus.
In this paper, authors focus effort on improving the conventional discrete velocity method (DVM) into a multiscale scheme in finite volume framework for gas flow in all flow regimes. Unlike the typical multiscale kinetic methods unified gas-kinetic s
cheme (UGKS) and discrete unified gas-kinetic scheme (DUGKS), which concentrate on the evolution of the distribution function at the cell interface, in the present scheme the flux for macroscopic variables is split into the equilibrium part and the nonequilibrium part, and the nonequilibrium flux is calculated by integrating the discrete distribution function at the cell center, which overcomes the excess numerical dissipation of the conventional DVM in the continuum flow regime. Afterwards, the macroscopic variables are finally updated by simply integrating the discrete distribution function at the cell center, or by a blend of the increments based on the macroscopic and the microscopic systems, and the multiscale property is achieved. Several test cases, involving unsteady, steady, high speed, low speed gas flows in all flow regimes, have been performed, demonstrating the good performance of the multiscale DVM from free molecule to continuum Navier-Stokes solutions and the multiscale property of the scheme is proved.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
