17 research outputs found

    A Space-time Smooth Artificial Viscosity Method For Nonlinear Conservation Laws

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    We introduce a new methodology for adding localized, space-time smooth, artificial viscosity to nonlinear systems of conservation laws which propagate shock waves, rarefactions, and contact discontinuities, which we call the CC-method. We shall focus our attention on the compressible Euler equations in one space dimension. The novel feature of our approach involves the coupling of a linear scalar reaction-diffusion equation to our system of conservation laws, whose solution C(x,t)C(x,t) is the coefficient to an additional (and artificial) term added to the flux, which determines the location, localization, and strength of the artificial viscosity. Near shock discontinuities, C(x,t)C(x,t) is large and localized, and transitions smoothly in space-time to zero away from discontinuities. Our approach is a provably convergent, spacetime-regularized variant of the original idea of Richtmeyer and Von Neumann, and is provided at the level of the PDE, thus allowing a host of numerical discretization schemes to be employed. We demonstrate the effectiveness of the CC-method with three different numerical implementations and apply these to a collection of classical problems: the Sod shock-tube, the Osher-Shu shock-tube, the Woodward-Colella blast wave and the Leblanc shock-tube. First, we use a classical continuous finite-element implementation using second-order discretization in both space and time, FEM-C. Second, we use a simplified WENO scheme within our CC-method framework, WENO-C. Third, we use WENO with the Lax-Friedrichs flux together with the CC-equation, and call this WENO-LF-C. All three schemes yield higher-order discretization strategies, which provide sharp shock resolution with minimal overshoot and noise, and compare well with higher-order WENO schemes that employ approximate Riemann solvers, outperforming them for the difficult Leblanc shock tube experiment.Comment: 34 pages, 27 figure

    A simple and general framework for the construction of thermodynamically compatible schemes for computational fluid and solid mechanics

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    Financiado para publicación en acceso aberto: Universidade de Vigo/CISUGWe introduce a simple and general framework for the construction of thermodynamically compatible schemes for the numerical solution of overdetermined hyperbolic PDE systems that satisfy an extra conservation law. As a particular example in this paper, we consider the general Godunov-Peshkov-Romenski (GPR) model of continuum mechanics that describes the dynamics of nonlinear solids and viscous fluids in one single unified mathematical formalism. A main peculiarity of the new algorithms presented in this manuscript is that the entropy inequality is solved as a primary evolution equation instead of the usual total energy conservation law, unlike in most traditional schemes for hyperbolic PDE. Instead, total energy conservation is obtained as a mere consequence of the proposed thermodynamically compatible discretization. The approach is based on the general framework introduced in Abgrall (2018) [1]. In order to show the universality of the concept proposed in this paper, we apply our new formalism to the construction of three different numerical methods. First, we construct a thermodynamically compatible finite volume (FV) scheme on collocated Cartesian grids, where discrete thermodynamic compatibility is achieved via an edge/face-based correction that makes the numerical flux thermodynamically compatible. Second, we design a first type of high order accurate and thermodynamically compatible discontinuous Galerkin (DG) schemes that employs the same edge/face-based numerical fluxes that were already used inside the finite volume schemes. And third, we introduce a second type of thermodynamically compatible DG schemes, in which thermodynamic compatibility is achieved via an element-wise correction, instead of the edge/face-based corrections that were used within the compatible numerical fluxes of the former two methods. All methods proposed in this paper can be proven to be nonlinearly stable in the energy norm and they all satisfy a discrete entropy inequality by construction. We present numerical results obtained with the new thermodynamically compatible schemes in one and two space dimensions for a large set of benchmark problems, including inviscid and viscous fluids as well as solids. An interesting finding made in this paper is that, in numerical experiments, one can observe that for smooth isentropic flows the particular formulation of the new schemes in terms of entropy density, instead of total energy density, as primary state variable leads to approximately twice the convergence rate of high order DG schemes for the entropy density.Agencia Estatal de Investigación | Ref. PID2021-122625OB-I0

    A simple and general framework for the construction of thermodynamically compatible schemes for computational fluid and solid mechanics

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    We introduce a simple and general framework for the construction of thermodynamically compatible schemes for the numerical solution of overdetermined hyperbolic PDE systems that satisfy an extra conservation law. As a particular example in this paper, we consider the general Godunov-Peshkov-Romenski (GPR) model of continuum mechanics that describes the dynamics of nonlinear solids and viscous fluids in one single unified mathematical formalism. A main peculiarity of the new algorithms presented in this manuscript is that the entropy inequality is solved as a primary evolution equation instead of the usual total energy conservation law, unlike in most traditional schemes for hyperbolic PDE. Instead, total energy conservation is obtained as a mere consequence of the proposed thermodynamically compatible discretization. The approach is based on the general framework introduced in Abgrall (2018) [1]. In order to show the universality of the concept proposed in this paper, we apply our new formalism to the construction of three different numerical methods. First, we construct a thermodynamically compatible finite volume (FV) scheme on collocated Cartesian grids, where discrete thermodynamic compatibility is achieved via an edge/face-based correction that makes the numerical flux thermodynamically compatible. Second, we design a first type of high order accurate and thermodynamically compatible discontinuous Galerkin (DG) schemes that employs the same edge/face-based numerical fluxes that were already used inside the finite volume schemes. And third, we introduce a second type of thermodynamically compatible DG schemes, in which thermodynamic compatibility is achieved via an element-wise correction, instead of the edge/face-based corrections that were used within the compatible numerical fluxes of the former two methods. All methods proposed in this paper can be proven to be nonlinearly stable in the energy norm and they all satisfy a discrete entropy inequality by construction. We present numerical results obtained with the new thermodynamically compatible schemes in one and two space dimensions for a large set of benchmark problems, including inviscid and viscous fluids as well as solids. An interesting finding made in this paper is that, in numerical experiments, one can observe that for smooth isentropic flows the particular formulation of the new schemes in terms of entropy density, instead of total energy density, as primary state variable leads to approximately twice the convergence rate of high order DG schemes for the entropy density

    SOLID-SHELL FINITE ELEMENT MODELS FOR EXPLICIT SIMULATIONS OF CRACK PROPAGATION IN THIN STRUCTURES

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    Crack propagation in thin shell structures due to cutting is conveniently simulated using explicit finite element approaches, in view of the high nonlinearity of the problem. Solidshell elements are usually preferred for the discretization in the presence of complex material behavior and degradation phenomena such as delamination, since they allow for a correct representation of the thickness geometry. However, in solid-shell elements the small thickness leads to a very high maximum eigenfrequency, which imply very small stable time-steps. A new selective mass scaling technique is proposed to increase the time-step size without affecting accuracy. New ”directional” cohesive interface elements are used in conjunction with selective mass scaling to account for the interaction with a sharp blade in cutting processes of thin ductile shells
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