Dual plasmonically tunable slow light based on plasmon-induced transparency in planar graphene ribbon metamaterials

文献信息

发布日期 2018-09-19
DOI 10.1039/C8CP04484H
影响因子 3.676
作者

Hui Xu, Mingzhuo Zhao, Cuixiu Xiong, Baihui Zhang, Mingfei Zheng, Jianping Zeng, Hui Xia, Hongjian Li


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摘要

We propose a simulated terahertz design based on planar graphene ribbons. With numerical simulation, we can achieve a very obvious dual plasmon-induced transparency phenomenon through the destructive interference in this structure. Moreover, due to the simple design of this structure and the complete continuous graphene ribbons, the Fermi level of graphene can be regulated by voltage. Thus, the dual plasmon-induced transparency phenomenon can be easily tuned in the numerical simulation. Further structural analysis shows that the two graphene chips on the side of the graphene ribbons play a crucial role in the dual plasmon-induced transparency phenomenon. As the length of the two chips is close, the dual plasmon-induced transparency phenomenon gradually becomes a single plasmon-induced transparency phenomenon. The theoretical analysis of this structure shows that this system has a very high group index, and its maximum value is 800, which is far greater than that of other types of slow light devices. This work may open up a new way for designing tunable terahertz graphene-based devices and slow light devices.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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