In this paper, we consider Maxwell’s equations in linear dispersive media described by a single-pole Lorentz model for electronic polarization. We study two classes of commonly used spatial discretizations: finite difference methods (FD) with arbitrary even order accuracy in space and high spatial order discontinuous Galerkin (DG) finite element methods. Both types of spatial discretizations are coupled with second order semi-implicit leap-frog and implicit trapezoidal temporal schemes. By performing detailed dispersion analysis for the semi-discrete and fully discrete schemes, we obtain rigorous quantification of the dispersion error for Lorentz dispersive dielectrics. In particular, comparisons of dispersion error can be made taking into account the model parameters, and mesh sizes in the design of the two types of schemes. This work is a continuation of our previous research on energy-stable numerical schemes for nonlinear dispersive optical media [6,7]. The results for the numerical dispersion analysis of the reduced linear model, considered in the present paper, can guide us in the optimal choice of discretization parameters for the more complicated and nonlinear models. The numerical dispersion analysis of the fully discrete FD and DG schemes, for the dispersive Maxwell model considered in this paper, clearly indicate the dependence of the numerical dispersion errors on spatial and temporal discretizations, their order of accuracy, mesh discretization parameters and model parameters. The results obtained here cannot be arrived at by considering discretizations of Maxwell’s equations in free space. In particular, our results contrast the advantages and disadvantages of using high order FD or DG schemes and leap-frog or trapezoidal time integrators over different frequency ranges using a variety of measures
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Semi-implicit hybrid discrete (H$^T_N$) approximation of thermal radiative transfer
The thermal radiative transfer (TRT) equations form an integro-differential system that describes the propagation and collisional interactions of photons. Computing accurate and efficient numerical solutions TRT are challenging for several reasons, the first of which is that TRT is defined on a high-dimensional phase space that includes the independent variables of time, space, and velocity. In order to reduce the dimensionality of the phase space, classical approaches such as the P$$_N$$ (spherical harmonics) or the S$$_N$$ (discrete ordinates) ansatz are often used in the literature. In this work, we introduce a novel approach: the hybrid discrete (H$$^T_N$$) approximation to the radiative thermal transfer equations. This approach acquires desirable properties of both P$$_N$$ and S$$_N$$, and indeed reduces to each of these approximations in various limits: H$$^1_N$$ $$\equiv$$ P$$_N$$ and H$$^T_0$$ $$\equiv$$ S$$_T$$. We prove that H$$^T_N$$ results in a system of hyperbolic partial differential equations for all $$T\ge 1$$ and $$N\ge 0$$. Another challenge in solving the TRT system is the inherent stiffness due to the large timescale separation between propagation and collisions, especially in the diffusive (i.e., highly collisional) regime. This stiffness challenge can be partially overcome via implicit time integration, although fully implicit methods may become computationally expensive due to the strong nonlinearity and system size. On the other hand, explicit time-stepping schemes that are not also asymptotic-preserving in the highly collisional limit require resolving the mean-free path between collisions, making such schemes prohibitively expensive. In this work we develop a numerical method that is based on a nodal discontinuous Galerkin discretization in space, coupled with a semi-implicit discretization in time. In particular, we make use of a second order explicit Runge-Kutta scheme for the streaming term and an implicit Euler scheme for the material coupling term. Furthermore, in order to solve the material energy equation implicitly after each predictor and corrector step, we linearize the temperature term using a Taylor expansion; this avoids the need for an iterative procedure, and therefore improves efficiency. In order to reduce unphysical oscillation, we apply a slope limiter after each time step. Finally, we conduct several numerical experiments to verify the accuracy, efficiency, and robustness of the H$$^T_N$$ ansatz and the numerical discretizations.
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- Award ID(s):
- 2012699
- PAR ID:
- 10355684
- Date Published:
- Journal Name:
- Journal of scientific computing
- Volume:
- 90
- ISSN:
- 1573-7691
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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