Generalized Huang's Equation for Phonon Polariton in Polyatomic Polar Crystal

Fuente: arXiv
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Hauptverfasser: Wang, Weiliang, Xu, Ningsheng, Jiang, Yingyi, Li, Zhibing, Zheng, Zebo, Chen, Huanjun, Deng, Shaozhi
Format: Preprint
Veröffentlicht: 2025
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author Wang, Weiliang
Xu, Ningsheng
Jiang, Yingyi
Li, Zhibing
Zheng, Zebo
Chen, Huanjun
Deng, Shaozhi
author_facet Wang, Weiliang
Xu, Ningsheng
Jiang, Yingyi
Li, Zhibing
Zheng, Zebo
Chen, Huanjun
Deng, Shaozhi
contents The original theory of phonon polariton is Huang's equation which is suitable for diatomic polar crystals only. We proposed a generalized Huang's equation without fitting parameters for phonon polariton in polyatomic polar crystals. We obtained the dispersions of phonon polariton in GaP (bulk), hBN (bulk and 2D), α-MoO3 (bulk and 2D) and ZnTeMoO6 (2D), which agree with the experimental results in the literature and of ourselves. We also obtained the eigenstates of the phonon polariton. We found that the circular polarization of the ion vibration component of these eigenstates is nonzero in hBN flakes. The result is different from that of the phonon in hBN.
format Preprint
id arxiv_https___arxiv_org_abs_2501_02745
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Generalized Huang's Equation for Phonon Polariton in Polyatomic Polar Crystal
Wang, Weiliang
Xu, Ningsheng
Jiang, Yingyi
Li, Zhibing
Zheng, Zebo
Chen, Huanjun
Deng, Shaozhi
Materials Science
Applied Physics
Computational Physics
Optics
The original theory of phonon polariton is Huang's equation which is suitable for diatomic polar crystals only. We proposed a generalized Huang's equation without fitting parameters for phonon polariton in polyatomic polar crystals. We obtained the dispersions of phonon polariton in GaP (bulk), hBN (bulk and 2D), α-MoO3 (bulk and 2D) and ZnTeMoO6 (2D), which agree with the experimental results in the literature and of ourselves. We also obtained the eigenstates of the phonon polariton. We found that the circular polarization of the ion vibration component of these eigenstates is nonzero in hBN flakes. The result is different from that of the phonon in hBN.
title Generalized Huang's Equation for Phonon Polariton in Polyatomic Polar Crystal
topic Materials Science
Applied Physics
Computational Physics
Optics
url https://arxiv.org/abs/2501.02745