In this paper, we discuss high order finite difference weighted essentially non-oscillatory (WENO) schemes, coupled with total variation diminishing (TVD) Runge-Kutta (RK) temporal integration, for solving the semilinear hyperbolic system of a correlated random walk model describing movement of animals and cells in biology. Since the solutions to this system are non-negative, we discuss a positivity-preserving limiter without compromising accuracy. Analysis is performed to justify the maintanance of third order spatial / temporal accuracy when the limiters are applied to a third order finite difference scheme and third order TVD-RK time discretization for solving this model. Numerical results are also provided to demonstrate these methods up to fifth order accuracy.

In this paper, we apply the local discontinuous Galerkin (LDG) method to 2D Keller--Segel (KS) chemotaxis model. We improve the results upon (Y. Epshteyn and A. Kurganov, SIAM Journal on Numerical Analysis, 47 (2008), 368-408) and give optimal rate of convergence under special finite element spaces before the blow-up occurs (the exact solutions are smooth). Moreover, to construct physically relevant numerical approximations, we consider $P^1$ LDG scheme and develop a positivity-preserving limiter to the scheme, extending the idea in (Y. Zhang, X. Zhang and C.-W. Shu, Journal of Computational Physics, 229 (2010), 8918-8934). With this limiter, we can prove the $L^1$-stability of the numerical scheme. Numerical experiments are performed to demonstrate the good performance of the positivity-preserving LDG scheme. Moreover, it is known that the chemotaxis model will yield blow-up solutions under certain initial conditions. We numerically demonstrate how to find the approximate blow-up time by using the $L^2$-norm of the $L^1$-stable numerical solution.

In this paper, we present a staggered discontinuous Galerkin immersed boundary method (SDGIBM) for the numerical approximation of fluid-structure interaction. The immersed boundary method is used to model the fluid-structure interaction, while the fluid flow is governed by incompressible Navier-Stokes equations. One advantage of using Galerkin method over the finite difference method with immersed boundary method is that we can avoid approximations of the Dirac Delta function. Another key ingredient of our method is that our solver for incompressible Navier-Stokes equations combines the advantages of discontinuous Galerkin methods and staggered meshes, and results in many good properties, namely local and global conservations and pointwise divergence-free velocity field by a local postprocessing technique. Furthermore, energy stability is improved by a skew-symmetric discretization of the convection term. We will present numerical results to show the performance of the method.

In earlier work, Maire developed a class of cell-centered Lagrangian schemes for solving Euler equations of compressible gas dynamics in cylindrical coordinates. These schemes use a node-based discretization of the numerical fluxes. The control volume version has several distinguished properties, including the conservation of mass, momentum and total energy and compatibility with the geometric conservation law (GCL). However it also has a limitation in that it cannot preserve spherical symmetry for one-dimensional spherical flow. An alternative is also given to use the first order area-weighted approach which can ensure spherical symmetry, at the price of sacrificing conservation of momentum. In this paper, we apply the methodology proposed in our recent work to the first order control volume scheme of Maire to obtain the spherical symmetry property. The modified scheme can preserve one-dimensional spherical symmetry in a two-dimensional cylindrical geometry when computed on an equal-angle-zoned initial grid, and meanwhile it maintains its original good properties such as conservation and GCL. Several two-dimensional numerical examples in cylindrical coordinates are presented to demonstrate the good performance of the scheme in terms of symmetry, non-oscillation and robustness properties.

In applications such as astrophysics and inertial confinement fusion, there are many three-dimensional cylindrical-symmetric multi-material problems which are usually simulated by Lagrangian schemes in the two-dimensional cylindrical coordinates. For this type of simulation, a critical issue for the schemes is to keep spherical symmetry in the cylindrical coordinate system if the original physical problem has this symmetry. In the past decades, several Lagrangian schemes with such symmetry property have been developed, but all of them are only first order accurate. In this paper, we develop a second order cell-centered Lagrangian scheme for solving compressible Euler equations in cylindrical coordinates, based on the control volume discretizations, which is designed to have uniformly second order accuracy and capability to preserve one-dimensional spherical symmetry in a two-dimensional cylindrical geometry when computed on an equal-angle-zoned initial grid. The scheme maintains several good properties such as conservation for mass, momentum and total energy, and the geometric conservation law. Several two-dimensional numerical examples in cylindrical coordinates are presented to demonstrate the good performance of the scheme in terms of accuracy, symmetry, non-oscillation and robustness. The advantage of higher order accuracy is demonstrated in these examples.