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首页> 外文期刊>Journal of Computational Physics >Simulation of three-dimensional nanoscale light interaction with spatially dispersive metals using a high order curvilinear DGTD method
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Simulation of three-dimensional nanoscale light interaction with spatially dispersive metals using a high order curvilinear DGTD method

机译:使用高阶曲线DGTD方法模拟与空间分散金属的三维纳米级光相互作用

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摘要

In this work, we present and study a flexible and accurate numerical solver in the context of three-dimensional computational nanophotonics. More precisely, we focus on the propagation of electromagnetic waves through metallic media described by a non-local dispersive model. For this model, we propose a discretization based on a high-order Discontinuous Galerkin time-domain method, along with a low-storage Runge-Kutta time scheme of order four. The semi-discrete stability of the scheme is analyzed for classical numerical fluxes, i.e. centered and upwind. Furthermore, the numerical treatment is enriched with an enhanced approximation of the geometry based on isoparametric curvilinear meshes. We finally assess our approach on several test cases, from academic to more physical ones. (C) 2018 Elsevier Inc. All rights reserved.
机译:在这项工作中,我们在三维计算纳米泳道的背景下展示和研究灵活和准确的数值求解器。 更确切地说,我们专注于通过非局部分散模型描述的金属介质的电磁波传播。 对于此模型,我们提出了一种基于高阶不连续的Galerkin时域方法的离散化,以及1次的低存储速率-Kutta时间方案。 分析了该方案的半离散稳定性,用于古典数值通量,即中心和逆风。 此外,数值处理富含基于异戊般曲线网格的几何形状的提高近似。 我们终于在几个测试用例中评估了我们的方法,从学术到更多的物理。 (c)2018年Elsevier Inc.保留所有权利。

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