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1.
A complete reconnection‐based arbitrary Lagrangian–Eulerian (ReALE) strategy devoted to the computation of hydrodynamic applications for compressible fluid flows is presented here. In ReALE, we replace the rezoning phase of classical ALE method by a rezoning where we allow the connectivity between cells of the mesh to change. This leads to a polygonal mesh that recovers the Lagrangian features in order to follow more efficiently the flow. Those reconnections allow to deal with complex geometries and high vorticity problems contrary to ALE method. For optimizing the remapping phase, we have modified the idea of swept‐integration‐based. The new method is called swept‐intersection‐based remapping method. We demonstrate that our method can be applied to several numerical examples representative of hydrodynamic experiments.Copyright © 2012 John Wiley & Sons, Ltd.  相似文献   

2.
We use here a reconnection ALE (ReALE) strategy to solve hydrodynamic compressible flows in cylindrical geometries. The main difference between the classical ALE and the ReALE method is the rezoning step where we allow change in the topology. This leads for ReALE to a polygonal mesh, which follows more efficiently the flow. We present here a new displacement of generators in order to keep the Lagrangian features, which are usually lost using ALE with fixed topology. The reconnection capability allows to deal with complex geometries and high‐vorticity problems contrary to ALE method. The main difficulty of ReALE is the remapping step where we have to remap physical variables on a mesh with a different topology. For this step, a new remapping method based on a swept intersection algorithm has been developed in the case of planar geometries. We present here the extension of the swept intersection‐based remapping method to cylindrical geometries. We demonstrate that our method can be applied to several numerical examples up to problem representative of hydrodynamic experiments. Copyright © 2015 John Wiley & Sons, Ltd.  相似文献   

3.
In this paper, a moving mesh BGK scheme (MMBGK) for multi‐material flow computations is proposed. The basic idea of constructing the MMBGK is to couple the Lagrangian method, which tracks material interfaces and keeps the interfaces sharp, with a remapping‐free ALE‐type kinetic method within each single material region, where the kinetic method is based on the BGK (Bhatnagar–Gross–Krook) model. Within each single material region, a numerical flux formulation is developed on moving meshes from motion of microscope particles, and the mesh velocity is determined by requiring both mesh adaptation for accuracy and robustness, such that the grids are moving towards to the regions with high flow gradients in a way of diffusive mechanism (velocity) to adjust the distances between neighboring cells, thus increasing the numerical accuracy. To keep the sharpness of material interfaces, the Lagrangian velocity and flux are constructed at the interfaces only. Consequently, a BGK‐scheme‐based ALE‐type method (i.e., the MMBGK scheme) for multi‐material flows is constructed. Numerical examples in one and two dimensions are presented to illustrate the accuracy and robustness of the MMBGK scheme. Copyright © 2011 John Wiley & Sons, Ltd.  相似文献   

4.
In this paper, a fully discrete high‐resolution arbitrary Lagrangian–Eulerian (ALE) method is developed over untwisted time–space control volumes. In the framework of the finite volume method, 2D Euler equations are discretized over untwisted moving control volumes, and the resulting numerical flux is computed using the generalized Riemann problem solver. Then, the fluid flows between meshes at two successive time steps can be updated without a remapping process in the classic ALE method. This remapping‐free ALE method directly couples the mesh motion into a physical variable update to reflect the temporal evolution in the whole process. An untwisted moving mesh is generated in terms of the vorticity‐free part of the fluid velocity according to the Helmholtz theorem. Some typical numerical tests show the competitive performance of the current method. Copyright © 2016 John Wiley & Sons, Ltd.  相似文献   

5.
In this paper, we present a new family of direct arbitrary–Lagrangian–Eulerian (ALE) finite volume schemes for the solution of hyperbolic balance laws on unstructured meshes in multiple space dimensions. The scheme is designed to be high‐order accurate both in space and time, and the mesh motion, which provides the new mesh configuration at the next time step, is taken into account in the final finite volume scheme that is based directly on a space‐time conservation formulation of the governing PDE system. To improve the computational efficiency of the algorithm, high order of accuracy in space is achieved using the a posteriori MOOD limiting strategy that allows the reconstruction procedure to be carried out with only one reconstruction stencil for any order of accuracy. We rely on an element‐local space‐time Galerkin finite element predictor on moving curved meshes to obtain a high‐order accurate one‐step time discretization, while the mesh velocity is computed by means of a suitable nodal solver algorithm that might also be supplemented with a local rezoning procedure to improve the mesh quality. Next, the old mesh configuration at time level tn is connected to the new one at tn + 1 by straight edges, hence providing unstructured space‐time control volumes, on the boundary of which the numerical flux has to be integrated. Here, we adopt a quadrature‐free integration, in which the space‐time boundaries of the control volumes are split into simplex sub‐elements that yield constant space‐time normal vectors and Jacobian matrices. In this way, the integrals over the simplex sub‐elements can be evaluated once and for all analytically during a preprocessing step. We apply the new high‐order direct ALE algorithm to the Euler equations of compressible gas dynamics (also referred to as hydrodynamics equations) as well as to the magnetohydrodynamics equations and we solve a set of classical test problems in two and three space dimensions. Numerical convergence rates are provided up to fifth order of accuracy in 2D and 3D for both hyperbolic systems considered in this paper. Finally, the efficiency of the new method is measured and carefully compared against the original formulation of the algorithm that makes use of a WENO reconstruction technique and Gaussian quadrature formulae for the flux integration: depending on the test problem, the new class of very efficient direct ALE schemes proposed in this paper can run up to ≈12 times faster in the 3D case. Copyright © 2016 John Wiley & Sons, Ltd.  相似文献   

6.
The weak Lagrange–Galerkin finite element method for the two‐dimensional shallow water equations on adaptive unstructured grids is presented. The equations are written in conservation form and the domains are discretized using triangular elements. Lagrangian methods integrate the governing equations along the characteristic curves, thus being well suited for resolving the non‐linearities introduced by the advection operator of the fluid dynamics equations. An additional fortuitous consequence of using Lagrangian methods is that the resulting spatial operator is self‐adjoint, thereby justifying the use of a Galerkin formulation; this formulation has been proven to be optimal for such differential operators. The weak Lagrange–Galerkin method automatically takes into account the dilation of the control volume, thereby resulting in a conservative scheme. The use of linear triangular elements permits the construction of accurate (by virtue of the second‐order spatial and temporal accuracies of the scheme) and efficient (by virtue of the less stringent Courant–Friedrich–Lewy (CFL) condition of Lagrangian methods) schemes on adaptive unstructured triangular grids. Lagrangian methods are natural candidates for use with adaptive unstructured grids because the resolution of the grid can be increased without having to decrease the time step in order to satisfy stability. An advancing front adaptive unstructured triangular mesh generator is presented. The highlight of this algorithm is that the weak Lagrange–Galerkin method is used to project the conservation variables from the old mesh onto the newly adapted mesh. In addition, two new schemes for computing the characteristic curves are presented: a composite mid‐point rule and a general family of Runge–Kutta schemes. Results for the two‐dimensional advection equation with and without time‐dependent velocity fields are illustrated to confirm the accuracy of the particle trajectories. Results for the two‐dimensional shallow water equations on a non‐linear soliton wave are presented to illustrate the power and flexibility of this strategy. Copyright © 2000 John Wiley & Sons, Ltd.  相似文献   

7.
Classical semi‐implicit backward Euler/Adams–Bashforth time discretizations of the Navier–Stokes equations induce, for high‐Reynolds number flows, severe restrictions on the time step. Such restrictions can be relaxed by using semi‐Lagrangian schemes essentially based on splitting the full problem into an explicit transport step and an implicit diffusion step. In comparison with the standard characteristics method, the semi‐Lagrangian method has the advantage of being much less CPU time consuming where spectral methods are concerned. This paper is devoted to the comparison of the ‘semi‐implicit’ and ‘semi‐Lagrangian’ approaches, in terms of stability, accuracy and computational efficiency. Numerical results on the advection equation, Burger's equation and finally two‐ and three‐dimensional Navier–Stokes equations, using spectral elements or a collocation method, are provided. Copyright © 2001 John Wiley & Sons, Ltd.  相似文献   

8.
The paper presents a semi‐implicit algorithm for solving an unsteady fluid–structure interaction problem. The algorithm for solving numerically the fluid–structure interaction problems was obtained by combining the backward Euler scheme with a semi‐implicit treatment of the convection term for the Navier–Stokes equations and an implicit centered scheme for the structure equations. The structure is governed either by the linear elasticity or by the non‐linear St Venant–Kirchhoff elasticity models. At each time step, the position of the interface is predicted in an explicit way. Then, an optimization problem must be solved, such that the continuity of the velocity as well as the continuity of the stress hold at the interface. During the Broyden, Fletcher, Goldforb, Shano (BFGS) iterations for solving the optimization problem, the fluid mesh does not move, which reduces the computational effort. The term ‘semi‐implicit’ used for the fully algorithm means that the interface position is computed explicitly, while the displacement of the structure, velocity and the pressure of the fluid are computed implicitly. Numerical results are presented. Copyright © 2008 John Wiley & Sons, Ltd.  相似文献   

9.
In this paper, we present a class of high‐order accurate cell‐centered arbitrary Lagrangian–Eulerian (ALE) one‐step ADER weighted essentially non‐oscillatory (WENO) finite volume schemes for the solution of nonlinear hyperbolic conservation laws on two‐dimensional unstructured triangular meshes. High order of accuracy in space is achieved by a WENO reconstruction algorithm, while a local space–time Galerkin predictor allows the schemes to be high order accurate also in time by using an element‐local weak formulation of the governing PDE on moving meshes. The mesh motion can be computed by choosing among three different node solvers, which are for the first time compared with each other in this article: the node velocity may be obtained either (i) as an arithmetic average among the states surrounding the node, as suggested by Cheng and Shu, or (ii) as a solution of multiple one‐dimensional half‐Riemann problems around a vertex, as suggested by Maire, or (iii) by solving approximately a multidimensional Riemann problem around each vertex of the mesh using the genuinely multidimensional Harten–Lax–van Leer Riemann solver recently proposed by Balsara et al. Once the vertex velocity and thus the new node location have been determined by the node solver, the local mesh motion is then constructed by straight edges connecting the vertex positions at the old time level tn with the new ones at the next time level tn + 1. If necessary, a rezoning step can be introduced here to overcome mesh tangling or highly deformed elements. The final ALE finite volume scheme is based directly on a space–time conservation formulation of the governing PDE system, which therefore makes an additional remapping stage unnecessary, as the ALE fluxes already properly take into account the rezoned geometry. In this sense, our scheme falls into the category of direct ALE methods. Furthermore, the geometric conservation law is satisfied by the scheme by construction. We apply the high‐order algorithm presented in this paper to the Euler equations of compressible gas dynamics as well as to the ideal classical and relativistic magnetohydrodynamic equations. We show numerical convergence results up to fifth order of accuracy in space and time together with some classical numerical test problems for each hyperbolic system under consideration. Copyright © 2014 John Wiley & Sons, Ltd.  相似文献   

10.
This paper presents a Lagrangian–Eulerian finite element formulation for solving fluid dynamics problems with moving boundaries and employs the method to long wave run‐up. The method is based on a set of Lagrangian particles which serve as moving nodes for the finite element mesh. Nodes at the moving shoreline are identified by the alpha shape concept which utilizes the distance from neighbouring nodes in different directions. An efficient triangulation technique is then used for the mesh generation at each time step. In order to validate the numerical method the code has been compared with analytical solutions and a preexisting finite difference model. The main focus of our investigation is to assess the numerical method through simulations of three‐dimensional dam break and long wave run‐up on curved beaches. Particularly the method is put to test for cases where different shoreline segments connect and produce a computational domain surrounding dry regions. Copyright © 2006 John Wiley & Sons, Ltd.  相似文献   

11.
This paper presents an approach to develop high‐order, temporally accurate, finite element approximations of fluid‐structure interaction (FSI) problems. The proposed numerical method uses an implicit monolithic formulation in which the same implicit Runge–Kutta (IRK) temporal integrator is used for the incompressible flow, the structural equations undergoing large displacements, and the coupling terms at the fluid‐solid interface. In this context of stiff interaction problems, the fully implicit one‐step approach presented is an original alternative to traditional multistep or explicit one‐step finite element approaches. The numerical scheme takes advantage of an arbitrary Lagrangian–Eulerian formulation of the equations designed to satisfy the geometric conservation law and to guarantee that the high‐order temporal accuracy of the IRK time integrators observed on fixed meshes is preserved on arbitrary Lagrangian–Eulerian deforming meshes. A thorough review of the literature reveals that in most previous works, high‐order time accuracy (higher than second order) is seldom achieved for FSI problems. We present thorough time‐step refinement studies for a rigid oscillating‐airfoil on deforming meshes to confirm the time accuracy on the extracted aerodynamics reactions of IRK time integrators up to fifth order. Efficiency of the proposed approach is then tested on a stiff FSI problem of flow‐induced vibrations of a flexible strip. The time‐step refinement studies indicate the following: stability of the proposed approach is always observed even with large time step and spurious oscillations on the structure are avoided without added damping. While higher order IRK schemes require more memory than classical schemes (implicit Euler), they are faster for a given level of temporal accuracy in two dimensions. Copyright © 2015 John Wiley & Sons, Ltd.  相似文献   

12.
An embedded formulation for the simulation of immiscible multi‐fluid problems is proposed. The method is particularly designed for handling gas–liquid systems. Gas and liquid are modeled using the Eulerian and the Lagrangian formulation, respectively. The Lagrangian domain (liquid) moves on top of the fixed Eulerian mesh. The location of the material interface is exactly defined by the position of the boundary mesh of the Lagrangian domain. The individual fluid problems are solved in a partitioned fashion and are coupled using a Dirichlet–Neumann algorithm. Representation of the pressure discontinuity across the interface does not require any additional techniques being an intrinsic feature of the method. The proposed formulation is validated, and its potential applications are shown. Copyright © 2015 John Wiley & Sons, Ltd.  相似文献   

13.
This paper describes the development of a semi‐Lagrangian computational method for simulating complex 3D two phase flows. The Navier–Stokes equations are solved separately in both fluids using a robust pseudo‐compressibility method able to deal with high density ratio. The interface tracking is achieved by the segment Lagrangian volume of fluid (SL‐VOF) method. The 2D SL‐VOF method using the concepts of VOF, piecewise linear interface calculation (PLIC) and Lagrangian advection of the interface is herein extended to 3D flows. Three different test cases of SL‐VOF 3D are presented for validation and comparison either with 2D flows or with other numerical methods. A good agreement is observed in each case. Copyright © 2004 John Wiley & Sons, Ltd.  相似文献   

14.
15.
A variational multiscale method for computations of incompressible Navier–Stokes equations in time‐dependent domains is presented. The proposed scheme is a three‐scale variational multiscale method with a projection‐based scale separation that uses an additional tensor valued space for the large scales. The resolved large and small scales are computed in a coupled way with the effects of unresolved scales confined to the resolved small scales. In particular, the Smagorinsky eddy viscosity model is used to model the effects of unresolved scales. The deforming domain is handled by the arbitrary Lagrangian–Eulerian approach and by using an elastic mesh update technique with a mesh‐dependent stiffness. Further, the choice of orthogonal finite element basis function for the resolved large scale leads to a computationally efficient scheme. Simulations of flow around a static beam attached to a square base, around an oscillating beam and around a plunging aerofoil are presented. Copyright © 2016 John Wiley & Sons, Ltd.  相似文献   

16.
17.
18.
An Eulerian–Lagrangian approach is developed for the simulation of turbulent bubbly flows in complex systems. The liquid phase is treated as a continuum and the Navier–Stokes equations are solved in an unstructured grid, finite volume framework for turbulent flows. The dynamics of the disperse phase is modeled in a Lagrangian frame and includes models for the motion of each individual bubble, bubble size variations due to the local pressure changes, and interactions among the bubbles and with boundaries. The bubble growth/collapse is modeled by the Rayleigh–Plesset (RP) equation. Three modeling approaches are considered: (a) one‐way coupling, where the influence of the bubble on the fluid flow is neglected, (b) two‐way coupling, where the momentum‐exchange between the fluid and the bubbles is modeled, and (c) volumetric coupling, where the volumetric displacement of the fluid by the bubble motion and the momentum‐exchange are modeled. A novel adaptive time‐stepping scheme based on stability‐analysis of the non‐linear bubble dynamics equations is developed. The numerical approach is verified for various single bubble test cases to show second‐order accuracy. Interactions of multiple bubbles with vortical flows are simulated to study the effectiveness of the volumetric coupling approach in predicting the flow features observed experimentally. Finally, the numerical approach is used to perform a large‐eddy simulation in two configurations: (i) flow over a cavity to predict small‐scale cavitation and inception and (ii) a rising dense bubble plume in a stationary water column. The results show good predictive capability of the numerical algorithm in capturing complex flow features. Copyright © 2010 John Wiley & Sons, Ltd.  相似文献   

19.
We present a method for the parallel numerical simulation of transient three‐dimensional fluid–structure interaction problems. Here, we consider the interaction of incompressible flow in the fluid domain and linear elastic deformation in the solid domain. The coupled problem is tackled by an approach based on the classical alternating Schwarz method with non‐overlapping subdomains, the subproblems are solved alternatingly and the coupling conditions are realized via the exchange of boundary conditions. The elasticity problem is solved by a standard linear finite element method. A main issue is that the flow solver has to be able to handle time‐dependent domains. To this end, we present a technique to solve the incompressible Navier–Stokes equation in three‐dimensional domains with moving boundaries. This numerical method is a generalization of a finite volume discretization using curvilinear coordinates to time‐dependent coordinate transformations. It corresponds to a discretization of the arbitrary Lagrangian–Eulerian formulation of the Navier–Stokes equations. Here the grid velocity is treated in such a way that the so‐called Geometric Conservation Law is implicitly satisfied. Altogether, our approach results in a scheme which is an extension of the well‐known MAC‐method to a staggered mesh in moving boundary‐fitted coordinates which uses grid‐dependent velocity components as the primary variables. To validate our method, we present some numerical results which show that second‐order convergence in space is obtained on moving grids. Finally, we give the results of a fully coupled fluid–structure interaction problem. It turns out that already a simple explicit coupling with one iteration of the Schwarz method, i.e. one solution of the fluid problem and one solution of the elasticity problem per time step, yields a convergent, simple, yet efficient overall method for fluid–structure interaction problems. Copyright © 2005 John Wiley & Sons, Ltd.  相似文献   

20.
In this paper, we propose a method to solve the problem of floating solids using always a background mesh for the spatial discretization of the fluid domain. The main feature of the method is that it properly accounts for the advection of information as the domain boundary evolves. To achieve this, we use an arbitrary Lagrangian–Eulerian framework, the distinctive characteristic being that at each time step results are projected onto a fixed, background mesh. We pay special attention to the tracking of the various interfaces and their intersections, and to the approximate imposition of coupling conditions between the solid and the fluid. Copyright © 2010 John Wiley & Sons, Ltd.  相似文献   

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