An efficient and unified method for band structure calculations of 2D anisotropic photonic-crystal fibers

IF 1.4 2区 数学 Q1 MATHEMATICS Calcolo Pub Date : 2024-03-23 DOI:10.1007/s10092-024-00572-6
{"title":"An efficient and unified method for band structure calculations of 2D anisotropic photonic-crystal fibers","authors":"","doi":"10.1007/s10092-024-00572-6","DOIUrl":null,"url":null,"abstract":"<h3>Abstract</h3> <p>In this article, band structure calculations of two dimensional (2D) <em>anisotropic</em> photonic-crystal fibers (PhCFs) are considered. In 2D PhCFs, Maxwell’s equations for the transversal electric and magnetic mode become decoupled, but the difficulty, arising from the anisotropic permittivity <span> <span>\\({{\\varvec{\\varepsilon }}}\\)</span> </span> and/or permeability <span> <span>\\({{\\varvec{\\mu }}},\\)</span> </span> plaguing the frequency-domain finite difference method, especially the original Yee’s scheme, is our top concern. To resolve this difficulty, we re-establish the connection between the lowest order finite element method with the quasi-periodic condition and Yee’s scheme using 2D <em>non-orthogonal</em> mesh, whereby the decoupled Maxwell’s equations in 2D anisotropic PhCFs are readily discretized into a generalized eigenvalue problem (GEP). Moreover, we spell out the nullspace of the resulting GEP, if it exists, and explicitly construct the Moore–Penrose pseudoinverse of the singular coefficient matrix, whose smallest positive eigenvalues can be solved by the inverse Lanczos method. Extensive band structures of 2D PhCFs are calculated and benchmarked against reliable results to demonstrate the accuracy and efficiency of our method.</p>","PeriodicalId":9522,"journal":{"name":"Calcolo","volume":null,"pages":null},"PeriodicalIF":1.4000,"publicationDate":"2024-03-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Calcolo","FirstCategoryId":"100","ListUrlMain":"https://doi.org/10.1007/s10092-024-00572-6","RegionNum":2,"RegionCategory":"数学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MATHEMATICS","Score":null,"Total":0}
引用次数: 0

Abstract

In this article, band structure calculations of two dimensional (2D) anisotropic photonic-crystal fibers (PhCFs) are considered. In 2D PhCFs, Maxwell’s equations for the transversal electric and magnetic mode become decoupled, but the difficulty, arising from the anisotropic permittivity \({{\varvec{\varepsilon }}}\) and/or permeability \({{\varvec{\mu }}},\) plaguing the frequency-domain finite difference method, especially the original Yee’s scheme, is our top concern. To resolve this difficulty, we re-establish the connection between the lowest order finite element method with the quasi-periodic condition and Yee’s scheme using 2D non-orthogonal mesh, whereby the decoupled Maxwell’s equations in 2D anisotropic PhCFs are readily discretized into a generalized eigenvalue problem (GEP). Moreover, we spell out the nullspace of the resulting GEP, if it exists, and explicitly construct the Moore–Penrose pseudoinverse of the singular coefficient matrix, whose smallest positive eigenvalues can be solved by the inverse Lanczos method. Extensive band structures of 2D PhCFs are calculated and benchmarked against reliable results to demonstrate the accuracy and efficiency of our method.

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
二维各向异性光子晶体光纤带状结构计算的高效统一方法
摘要 本文考虑了二维(2D)各向异性光子晶体光纤(PhCFs)的带状结构计算。在二维光子晶体光纤中,横向电模和磁模的麦克斯韦方程是解耦的,但由于各向异性的介电常数\({{\varvec{\varepsilon }}} 和/或磁导率\({{\varvec{\mu }}}, \)困扰着频域有限差分方法,尤其是最初的 Yee 方案,这是我们最关心的问题。为解决这一难题,我们重新建立了准周期条件下的最低阶有限元方法与使用二维非正交网格的 Yee 方案之间的联系,从而将二维各向异性 PhCF 中的解耦麦克斯韦方程轻松离散为广义特征值问题 (GEP)。此外,我们还阐明了所得到的广义特征值问题的空域(如果存在的话),并明确构建了奇异系数矩阵的摩尔-彭罗斯伪逆,其最小正特征值可通过逆 Lanczos 方法求解。我们计算了二维 PhCF 的广泛带状结构,并以可靠的结果为基准,证明了我们方法的准确性和效率。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
Calcolo
Calcolo 数学-数学
CiteScore
2.40
自引率
11.80%
发文量
36
审稿时长
>12 weeks
期刊介绍: Calcolo is a quarterly of the Italian National Research Council, under the direction of the Institute for Informatics and Telematics in Pisa. Calcolo publishes original contributions in English on Numerical Analysis and its Applications, and on the Theory of Computation. The main focus of the journal is on Numerical Linear Algebra, Approximation Theory and its Applications, Numerical Solution of Differential and Integral Equations, Computational Complexity, Algorithmics, Mathematical Aspects of Computer Science, Optimization Theory. Expository papers will also appear from time to time as an introduction to emerging topics in one of the above mentioned fields. There will be a "Report" section, with abstracts of PhD Theses, news and reports from conferences and book reviews. All submissions will be carefully refereed.
期刊最新文献
Adaptive finite element approximation of bilinear optimal control problem with fractional Laplacian An explicit two-grid spectral deferred correction method for nonlinear fractional pantograph differential equations Fast algebraic multigrid for block-structured dense systems arising from nonlocal diffusion problems A modification of the periodic nonuniform sampling involving derivatives with a Gaussian multiplier On the positivity of B-spline Wronskians
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1