Unveiling the Mechanism of Phonon-Polariton Damping in α-MoO<sub>3</sub>

Phonon polaritons (PhPs), light coupled to lattice vibrations, in the highly anisotropic polar layered material molybdenum trioxide (α-MoO<sub>3</sub>) are currently the focus of intense research efforts due to their extreme subwavelength field confinement, directional propagation, and unprecedented low losses. Nevertheless, prior research has primarily concentrated on exploiting the squeezing and steering capabilities of α-MoO<sub>3</sub> PhPs, without inquiring much into the dominant microscopic mechanism that determines their long lifetimes, which is key for their implementation in nanophotonic applications. This study delves into the fundamental processes that govern PhP damping in α-MoO<sub>3</sub> by combining <i>ab initio</i> calculations with scattering-type scanning near-field optical microscopy (s-SNOM) and Fourier transform infrared (FTIR) spectroscopy measurements across a broad temperature range (8-300 K). The remarkable agreement between our theoretical predictions and experimental observations allows us to identify third-order anharmonic phonon-phonon scattering as the main damping mechanism of α-MoO<sub>3</sub> PhPs. These findings shed light on the fundamental limits of low-loss PhPs, which is a crucial factor for assessing their implementation into nanophotonic devices.

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Publication Details

Journal
ACS Photonics
Published
2024-08-23
DOI
https://doi.org/10.1021/acsphotonics.4c00485
Citations
5
Primary Topic
Transition Metal Oxide Nanomaterials
Type
article
Field-Weighted Citation Impact
0.84

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article

Unveiling the Mechanism of Phonon-Polariton Damping in α-MoO3

Jiahua Duan, Abel Martínez-Suárez, Javier Martín‐Sánchez, Christian Lanza et al.
5 citations
ACS Photonics
Transition Metal Oxide Nanomaterials
0.84
article

Unveiling the Mechanism of Phonon-Polariton Damping in α-MoO3

Jiahua Duan, Abel Martínez-Suárez, Javier Martín‐Sánchez, Christian Lanza, Adrien Bercher, Alexey B. Kuzmenko, Alexey Y. Nikitin, Javier Taboada‐Gutiérrez, J. I. Martı́n, Ion Errea, Pablo Jesús Alonso González, Ana I. F. Tresguerres‐Mata, J. Teyssier, Gonzalo Álvarez‐Pérez, M. Vélez, Iván Prieto, Yixi Zhou
article en
5 citations

Abstract

Phonon polaritons (PhPs), light coupled to lattice vibrations, in the highly anisotropic polar layered material molybdenum trioxide (α-MoO<sub>3</sub>) are currently the focus of intense research efforts due to their extreme subwavelength field confinement, directional propagation, and unprecedented low losses. Nevertheless, prior research has primarily concentrated on exploiting the squeezing and steering capabilities of α-MoO<sub>3</sub> PhPs, without inquiring much into the dominant microscopic mechanism that determines their long lifetimes, which is key for their implementation in nanophotonic applications. This study delves into the fundamental processes that govern PhP damping in α-MoO<sub>3</sub> by combining <i>ab initio</i> calculations with scattering-type scanning near-field optical microscopy (s-SNOM) and Fourier transform infrared (FTIR) spectroscopy measurements across a broad temperature range (8-300 K). The remarkable agreement between our theoretical predictions and experimental observations allows us to identify third-order anharmonic phonon-phonon scattering as the main damping mechanism of α-MoO<sub>3</sub> PhPs. These findings shed light on the fundamental limits of low-loss PhPs, which is a crucial factor for assessing their implementation into nanophotonic devices.

ACS PhotonicsVol. 11(9)
Ikerbasque (ES), University of Geneva (CH), Institute of Science and Technology Austria (AT), Universidad de Oviedo (ES), University of the Basque Country (ES), Material Physics Center (ES), Nanomaterials and Nanotechnology Research Center (ES), Donostia International Physics Center (ES), Capital Normal University (CN)
National Science Foundation, Gobierno del Principado de Asturias, Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung, National Natural Science Foundation of China, Eusko Jaurlaritza, Euskal Herriko Unibertsitatea, Ministerio de Ciencia e Innovación, Universidad de Oviedo, Fundación para el Fomento en Asturias de la Investigación Científica Aplicada y la Tecnología, European Research Council, European Regional Development Fund, Agencia Estatal de Investigación
Openalex Percentile: Top 33%
Transition Metal Oxide Nanomaterials
0.84
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