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Subcell dispersive finite-difference time-domain schemes for infinite graphene-based structures

机译:基于无限石墨烯的结构的子单元色散有限差分时域方案

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摘要

A systematic three-dimensional (3D) frequency-dependent finite-difference time-domain technique for the consistent and rigorous analysis of infinite graphene layers is developed in this study. The generalised formulation divides the overall geometry into unit cells and applies the appropriate Floquet periodic boundary conditions to their lateral surfaces. In this framework, the infinite graphene sheet is carefully manipulated by means of an efficient subcell discretisation concept along with a complex surface conductivity representation defined by quantum mechanical equations. This conductivity model is, subsequently, converted to its volume counterpart to allow realistic time-domain investigations, while the dispersive nature of graphene is described via an auxiliary differential equation algorithm. Furthermore, a set of linearly polarised normally incident wideband pulses or obliquely incident monochromatic waves excite the computational domain based on a properly modified total-field/scattered-field scheme. Numerical simulations, involving an assortment of multilayer arrangements, reveal the promising accuracy and stability of the proposed method through detailed comparisons with data from analytical closed-form expressions.
机译:本研究开发了一种系统化的三维(3D)频率相关的时域有限差分时域技术,用于对无限石墨烯层进行一致且严格的分析。广义公式将整体几何形状划分为晶胞,并将适当的Floquet周期性边界条件应用于其侧面。在此框架中,通过有效的子单元离散化概念以及由量子力学方程式定义的复杂表面电导率表示法,精心操纵了无限大的石墨烯片。随后,将该电导率模型转换为其对应的体积模型,以进行实际的时域研究,同时通过辅助微分方程算法描述石墨烯的色散特性。此外,基于适当修改的总场/散射场方案,一组线性极化的垂直入射宽带脉冲或倾斜入射的单色波激发了计算域。数值模拟涉及各种各样的多层排列,通过与解析闭式表达式中的数据进行详细比较,揭示了该方法的有希望的准确性和稳定性。

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