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Register a new userEnergy Stable and Efficient Finite-Difference Nonlinear Multigrid Schemes for the Modified Phase Field Crystal Equation
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In this paper we present two unconditionally energy stable finite difference schemes for the Modified Phase Field Crystal (MPFC) equation, a sixth-order nonlinear damped wave equation, of which the purely parabolic Phase Field Crystal (PFC) model can be viewed as a special case. The first is a convex splitting scheme based on an appropriate decomposition of the discrete energy and is first order accurate in time and second order accurate in space. The second is a new, fully second-order scheme that also respects the convex splitting of the energy. Both schemes are nonlinear but may be formulated from the gradients of strictly convex, coercive functionals. Thus, both are uniquely solvable regardless of the time and space step sizes. The schemes are solved by efficient nonlinear multigrid methods. Numerical results are presented demonstrating the accuracy, energy stability, efficiency, and practical utility of the schemes. In particular, we show that our multigrid solvers enjoy optimal, or nearly optimal complexity in the solution of the nonlinear schemes.
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In this paper we propose and analyze an energy stable numerical scheme for the Cahn-Hilliard equation, with second order accuracy in time and the fourth order finite difference approximation in space. In particular, the truncation error for the long stencil fourth order finite difference approximation, over a uniform numerical grid with a periodic boundary condition, is analyzed, via the help of discrete Fourier analysis instead of the the standard Taylor expansion. This in turn results in a reduced regularity requirement for the test function. In the temporal approximation, we apply a second order BDF stencil, combined with a second order extrapolation formula applied to the concave diffusion term, as well as a second order artificial Douglas-Dupont regularization term, for the sake of energy stability. As a result, the unique solvability, energy stability are established for the proposed numerical scheme, and an optimal rate convergence analysis is derived in the $ell^infty (0,T; ell^2) cap ell^2 (0,T; H_h^2)$ norm. A few numerical experiments are presented, which confirm the robustness and accuracy of the proposed scheme.
We present and analyze an unconditionally energy stable and convergent finite difference scheme for the Functionalized Cahn-Hilliard equation. One key difficulty associated with the energy stability is based on the fact that one nonlinear energy functional term in the expansion appears as non-convex, non-concave. To overcome this subtle difficulty, we add two auxiliary terms to make the combined term convex, which in turns yields a convex-concave decomposition of the physical energy. As a result, an application of the convex splitting methodology assures both the unique solvability and the unconditional energy stability of the proposed numerical scheme. To deal with a 4-Laplacian solver in an $H^{-1}$ gradient flow at each time step, we apply an efficient preconditioned steepest descent algorithm to solve the corresponding nonlinear systems. In addition, a global in time $H_{rm per}^2$ stability of the numerical scheme is established at a theoretical level, which in turn ensures the full order convergence analysis of the scheme. A few numerical results are presented, which confirm the stability and accuracy of the proposed numerical scheme.
This paper develops the high-order accurate entropy stable (ES) finite difference schemes for the shallow water magnetohydrodynamic (SWMHD) equations.They are built on the numerical approximation of the modified SWMHD equations with the Janhunen source term. First, the second-order accurate well-balanced semi-discrete entropy conservative (EC) schemes are constructed, satisfying the entropy identity for the given convex entropy function and preserving the steady states of the lake at rest (with zero magnetic field). The key is to match both discretizations for the fluxes and the non-flat river bed bottom and Janhunen source terms, and to find the affordable EC fluxes of the second-order EC schemes. Next, by using the second-order EC schemes as building block, high-order accurate well-balanced semi-discrete EC schemes are proposed. Then, the high-order accurate well-balanced semi-discrete ES schemes %satisfying the entropy inequality are derived by adding a suitable dissipation term to the EC scheme with the WENO reconstruction of the scaled entropy variables in order to suppress the numerical oscillations of the EC schemes. After that, the semi-discrete schemes are integrated in time by using the high-order strong stability preserving explicit Runge-Kutta schemes to obtain the fully-discrete high-order well-balanced schemes. The ES property of the Lax-Friedrichs flux is also proved and then the positivity-preserving ES schemes are studied by using the positivity-preserving flux limiter. Finally, extensive numerical tests are conducted to validate the accuracy, the well-balanced, ES and positivity-preserving properties, and the ability to capture discontinuities of our schemes.
In this paper, we propose and analyze a first-order and a second-order time-stepping schemes for the anisotropic phase-field dendritic crystal growth model. The proposed schemes are based on an auxiliary variable approach for the Allen-Cahn equation and delicate treatment of the terms coupling the Allen-Cahn equation and temperature equation. The idea of the former is to introduce suitable auxiliary variables to facilitate construction of high order stable schemes for a large class of gradient flows. We propose a new technique to treat the coupling terms involved in the crystal growth model and introduce suitable stabilization terms to result in totally decoupled schemes, which satisfy a discrete energy law without affecting the convergence order. A delicate implementation demonstrates that the proposed schemes can be realized in a very efficient way. That is, it only requires solving four linear elliptic equations and a simple algebraic equation at each time step. A detailed comparison with existing schemes is given, and the advantage of the new schemes are emphasized. As far as we know this is the first second-order scheme that is totally decoupled, linear, unconditionally stable for the dendritic crystal growth model with variable mobility parameter.
We present an efficient second-order finite difference scheme for solving the 2D sine-Gordon equation, which can inherit the discrete energy conservation for the undamped model theoretically. Due to the semi-implicit treatment for the nonlinear term, it leads to a sequence of nonlinear coupled equations. We use a linear iteration algorithm, which can solve them efficiently, and the contraction mapping property is also proven. Based on truncation errors of the numerical scheme, the convergence analysis in the discrete $l^2$-norm is investigated in detail. Moreover, we carry out various numerical simulations, such as verifications of the second order accuracy, tests of energy conservation and circular ring solitons, to demonstrate the efficiency and the robustness of the proposed scheme.
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