A tunable broadband terahertz MoS2 absorber using series–parallel hybrid network design

Literature Information

Publication Date 2023-10-27
DOI 10.1039/D3CP04867E
Impact Factor 3.676
Authors

Zhifei Kou


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Abstract

A method for designing a broadband absorber using a series–parallel hybrid network is proposed. The performance of the broadband absorber is improved by using frequency-selective surface patterns based on a series–parallel hybrid equivalent circuit. The results indicate that the tunable single-layered terahertz MoS2 absorber has excellent broadband characteristics. Between 0.84 and 2.34 THz, the absorption and relative absorption bandwidth exceed 90% and 94.3%, respectively. Also, the absorption level can be adjusted from 90% to 10% by applying a bias voltage on the electrodes. The effects of different types of MoS2 layers and surface fluctuations in monolayered MoS2 on the properties of the absorber are demonstrated. In the 60° (TM) and 50° (TE) ranges, the polarization of the terahertz absorber is insensitive to the incidence angle. Overall, this method enables the single-layered absorber to exhibit excellent broadband characteristics comparable to those of multilayered structures, as well as simplifies the structure. Consequently, this method significantly broadens the usefulness of tunable single-layered absorbers for radar stealth, terahertz imaging, and electrically tunable modulation.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 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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