Hybrid asymptotic/numerical methods for the evaluation of layer heat potentials in two dimensions
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Publication:2000499
Numerical quadrature and cubature formulas (65D32) Numerical methods for integral transforms (65R10) Asymptotic analysis for problems in thermodynamics and heat transfer (80M35) Transform methods (e.g., integral transforms) applied to PDEs (35A22) PDEs of mixed type (35M10) PDEs in connection with classical thermodynamics and heat transfer (35Q79) Boundary element methods for initial value and initial-boundary value problems involving PDEs (65M38)
Abstract: We present a hybrid asymptotic/numerical method for the accurate computation of single and double layer heat potentials in two dimensions. It has been shown in previous work that simple quadrature schemes suffer from a phenomenon called "geometrically-induced stiffness," meaning that formally high-order accurate methods require excessively small time steps before the rapid convergence rate is observed. This can be overcome by analytic integration in time, requiring the evaluation of a collection of spatial boundary integral operators with non-physical, weakly singular kernels. In our hybrid scheme, we combine a local asymptotic approximation with the evaluation of a few boundary integral operators involving only Gaussian kernels, which are easily accelerated by a new version of the fast Gauss transform. This new scheme is robust, avoids geometrically-induced stiffness, and is easy to use in the presence of moving geometries. Its extension to three dimensions is natural and straightforward, and should permit layer heat potentials to become flexible and powerful tools for modeling diffusion processes.
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Cited in
(7)- A fast integral equation method for the two-dimensional Navier-Stokes equations
- Nyström method for BEM of the heat equation with moving boundaries
- On the accurate evaluation of unsteady Stokes layer potentials in moving two-dimensional geometries
- A numerical scheme for the time-fractional diffusion equation by layer potentials
- A fast algorithm for the evaluation of heat potentials
- High order accurate methods for the evaluation of layer heat potentials
- Bimolecular binding rates for pairs of spherical molecules with small binding sites
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