A new family of mixed finite elements in IR3
Numerische Mathematik
Solving ordinary differential equations I (2nd revised. ed.): nonstiff problems
Solving ordinary differential equations I (2nd revised. ed.): nonstiff problems
A perfectly matched layer for the absorption of electromagnetic waves
Journal of Computational Physics
Explicit Hybrid Time Domain Solver for the Maxwell Equations in 3D
Journal of Scientific Computing
SIAM Journal on Scientific Computing
SIAM Journal on Numerical Analysis
Nodal high-order methods on unstructured grids
Journal of Computational Physics
Mixed Discontinuous Galerkin Approximation of the Maxwell Operator
SIAM Journal on Numerical Analysis
A sequence of absorbing boundary conditions for Maxwell's equations
Journal of Computational Physics
Locally divergence-free discontinuous Galerkin methods for the Maxwell equations
Journal of Computational Physics
A Discontinuous Galerkin Method for Linear Symmetric Hyperbolic Systems in Inhomogeneous Media
Journal of Scientific Computing
Locally implicit discontinuous Galerkin method for time domain electromagnetics
Journal of Computational Physics
Higher-order Finite Elements for Hybrid Meshes Using New Nodal Pyramidal Elements
Journal of Scientific Computing
A high-order non-conforming discontinuous Galerkin method for time-domain electromagnetics
Journal of Computational and Applied Mathematics
Journal of Computational and Applied Mathematics
International Journal of Numerical Modelling: Electronic Networks, Devices and Fields
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In this paper, we present a non-dissipative spatial high-order discontinuous Galerkin method to solve the Maxwell equations in the time domain. The non-intuitive choice of the space of approximation and the basis functions induce an important gain for mass, stiffness and jump matrices in terms of memory. This spatial approximation, combined with a leapfrog scheme in time, leads also to a fast explicit and accurate method. A study of the dispersive error is carried out and a stability condition for the proposed scheme is established. Some comparisons with other schemes are presented to validate the new scheme and to point out its advantages. Finally, in order to improve the efficiency of the method in terms of CPU time on general unstructured meshes, a strategy of local time-stepping is proposed.