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Plasmon excitation in \(\hbox {MoS}_{2}/\)graphene van der waals heterostructures

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Abstract

We have carried out a study of collective excitations for \(\hbox {MoS}_{2}/\)graphene van der Waals heterostructures (vdWHs) using time-dependent density function theory (TDDFT). The resonance absorption spectra of the structures were analysed to determine the polarisation direction in the X-, Y- and Z-axes. We found that the resonance intensities in \(\hbox {MoS}_{2}/\)graphene structures were larger than the bilayer graphene structures in high-energy resonance, and the resonance peak of the graphene\(/\) \(\hbox {MoS}_{2}/\)graphene heterostructure almost annihilated at the low-energy resonance band became broadened at the high-energy resonance band. We studied Fourier-induced charge density of \(\hbox {MoS}_{2}/\)graphene structures and found that they have dipole-like characteristics in the low-energy region.

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Acknowledgements

This work was supported by the National Natural Science Foundation of China (Grant Nos 11647091 and U1604131).

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Authors and Affiliations

  1. College of Science, Zhongyuan University of Technology, Zhengzhou, 450007, China

    Dan-Dan Liu, Peng Guo & Jian-Jun Wang

  2. Institute of Applied Mathematics, ZhengZhou Shengda University of Economics, Business and Management, Zhengzhou, 451191, China

    Zhi-Yin Zhang

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  1. Dan-Dan Liu
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  2. Zhi-Yin Zhang
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Correspondence to Dan-Dan Liu.

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Liu, DD., Zhang, ZY., Guo, P. et al. Plasmon excitation in \(\hbox {MoS}_{2}/\)graphene van der waals heterostructures. Pramana - J Phys 96, 10 (2022). https://doi.org/10.1007/s12043-021-02258-y

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  • DOI: https://doi.org/10.1007/s12043-021-02258-y

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