基于ADHIE-FDTD方法的纳米线混合EM/QM框架建模

IF 1.8 Q3 ENGINEERING, ELECTRICAL & ELECTRONIC
Pieter Decleer;Dries Vande Ginste
{"title":"基于ADHIE-FDTD方法的纳米线混合EM/QM框架建模","authors":"Pieter Decleer;Dries Vande Ginste","doi":"10.1109/JMMCT.2022.3198750","DOIUrl":null,"url":null,"abstract":"A new modeling formalism to compute the time-dependent behavior of combined electromagnetic (EM) and quantum mechanical (QM) systems is proposed. The method is geared towards highly multiscale geometries, which is vital for the future design of nanoelectronic devices. The advocated multiphysics modeling formalism leverages the alternating-direction hybrid implicit-explicit (ADHIE) finite-difference time-domain (FDTD) method for the EM fields and is combined with a novel ADHIE method for the EM potentials. Additionally, we tackle the QM problem using a new split real and imaginary part formulation that includes higher-order spatial differences and arbitrary time-dependent EM potentials. The validity of the proposed formalism is theoretically discussed by deriving its stability condition and calculating the numerical dispersion relation. Furthermore, the applicability of our modeling approach is proven through several numerical experiments, including a single-particle Maxwell-Schrödinger (MS) system as well as a many-particle Maxwell-Kohn-Sham (MKS) system within the time-dependent density-functional theory (TDDFT) framework. These experiments confirm that the novel ADHIE method drastically decreases the computation time while retaining the accuracy, leading to efficient and accurate simulations of light-matter interactions in multiscale nanoelectronic devices.","PeriodicalId":52176,"journal":{"name":"IEEE Journal on Multiscale and Multiphysics Computational Techniques","volume":null,"pages":null},"PeriodicalIF":1.8000,"publicationDate":"2022-08-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"2","resultStr":"{\"title\":\"A Hybrid EM/QM Framework Based on the ADHIE-FDTD Method for the Modeling of Nanowires\",\"authors\":\"Pieter Decleer;Dries Vande Ginste\",\"doi\":\"10.1109/JMMCT.2022.3198750\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"A new modeling formalism to compute the time-dependent behavior of combined electromagnetic (EM) and quantum mechanical (QM) systems is proposed. The method is geared towards highly multiscale geometries, which is vital for the future design of nanoelectronic devices. The advocated multiphysics modeling formalism leverages the alternating-direction hybrid implicit-explicit (ADHIE) finite-difference time-domain (FDTD) method for the EM fields and is combined with a novel ADHIE method for the EM potentials. Additionally, we tackle the QM problem using a new split real and imaginary part formulation that includes higher-order spatial differences and arbitrary time-dependent EM potentials. The validity of the proposed formalism is theoretically discussed by deriving its stability condition and calculating the numerical dispersion relation. Furthermore, the applicability of our modeling approach is proven through several numerical experiments, including a single-particle Maxwell-Schrödinger (MS) system as well as a many-particle Maxwell-Kohn-Sham (MKS) system within the time-dependent density-functional theory (TDDFT) framework. These experiments confirm that the novel ADHIE method drastically decreases the computation time while retaining the accuracy, leading to efficient and accurate simulations of light-matter interactions in multiscale nanoelectronic devices.\",\"PeriodicalId\":52176,\"journal\":{\"name\":\"IEEE Journal on Multiscale and Multiphysics Computational Techniques\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":1.8000,\"publicationDate\":\"2022-08-16\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"2\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"IEEE Journal on Multiscale and Multiphysics Computational Techniques\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://ieeexplore.ieee.org/document/9857553/\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"ENGINEERING, ELECTRICAL & ELECTRONIC\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"IEEE Journal on Multiscale and Multiphysics Computational Techniques","FirstCategoryId":"1085","ListUrlMain":"https://ieeexplore.ieee.org/document/9857553/","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"ENGINEERING, ELECTRICAL & ELECTRONIC","Score":null,"Total":0}
引用次数: 2

摘要

提出了一种新的建模形式来计算电磁(EM)和量子力学(QM)组合系统的时间依赖行为。该方法适用于高度多尺度的几何结构,这对未来的纳米电子器件设计至关重要。所提倡的多物理建模形式利用交替方向混合隐显(ADHIE)时域有限差分(FDTD)方法来处理EM场,并与一种新的ADHIE方法相结合来处理EM势。此外,我们使用一种新的分离实部和虚部公式来解决QM问题,该公式包括高阶空间差和任意时间相关的EM势。通过推导其稳定性条件和计算数值色散关系,从理论上讨论了该形式的有效性。此外,通过几个数值实验证明了我们建模方法的适用性,包括在时间相关密度泛函理论(TDDFT)框架内的单粒子Maxwell Schrödinger(MS)系统和多粒子Maxwell Kohn Sham(MKS)系统。这些实验证实,新的ADHIE方法在保持精度的同时大幅减少了计算时间,从而高效准确地模拟了多尺度纳米电子器件中的光物质相互作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A Hybrid EM/QM Framework Based on the ADHIE-FDTD Method for the Modeling of Nanowires
A new modeling formalism to compute the time-dependent behavior of combined electromagnetic (EM) and quantum mechanical (QM) systems is proposed. The method is geared towards highly multiscale geometries, which is vital for the future design of nanoelectronic devices. The advocated multiphysics modeling formalism leverages the alternating-direction hybrid implicit-explicit (ADHIE) finite-difference time-domain (FDTD) method for the EM fields and is combined with a novel ADHIE method for the EM potentials. Additionally, we tackle the QM problem using a new split real and imaginary part formulation that includes higher-order spatial differences and arbitrary time-dependent EM potentials. The validity of the proposed formalism is theoretically discussed by deriving its stability condition and calculating the numerical dispersion relation. Furthermore, the applicability of our modeling approach is proven through several numerical experiments, including a single-particle Maxwell-Schrödinger (MS) system as well as a many-particle Maxwell-Kohn-Sham (MKS) system within the time-dependent density-functional theory (TDDFT) framework. These experiments confirm that the novel ADHIE method drastically decreases the computation time while retaining the accuracy, leading to efficient and accurate simulations of light-matter interactions in multiscale nanoelectronic devices.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
CiteScore
4.30
自引率
0.00%
发文量
27
×
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
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
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 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信