Abstract

We report the first investigation results of the nonlinear optical properties of As2Te3. More specifically, the nonlinear optical absorption properties of the prepared α-As2Te3 were investigated at wavelengths of 1.56 and 1.9 μm using the open-aperture (OA) Z-scan technique. Using the OA Z-scan technique, the nonlinear absorption coefficients (β) of α-As2Te3 were estimated in a range from (− 54.8 ± 3.4) × 104 cm/GW to (− 4.9 ± 0.4) × 104 cm/GW depending on the irradiance of the input beam at 1.56 μm, whereas the values did from (− 19.8 ± 0.8) × 104 cm/GW to (− 3.2 ± 0.1) × 104 cm/GW at 1.9 μm. In particular, the β value at 1.56 μm is an order of magnitude larger than the previously reported values of other group-15 sesquichalcogenides such as Bi2Se3, Bi2Te3, and Bi2TeSe2. Furthermore, this is the first time report on β value of a group-15 sesquichalcogenide at a 1.9-μm wavelength. The density functional theory (DFT) calculations of the electronic band structures of α-As2Te3 were also conducted to obtain a better understanding of their energy band structure. The DFT calculations indicated that α-As2Te3 possess sufficient optical absorption in a wide wavelength region, including 1.5 μm, 1.9 μm, and beyond (up to 3.7 μm). Using both the measured nonlinear absorption coefficients and the theoretically obtained refractive indices from the DFT calculations, the imaginary parts of the third-order optical susceptibilities (Im χ(3)) of As2Te3 were estimated and they were found to vary from (− 39 ± 2.4) × 10–19 m2/V2 to (− 3.5 ± 0.3) × 10–19 m2/V2 at 1.56 μm and (− 16.5 ± 0.7) × 10–19 m2/V2 to (− 2.7 ± 0.1) × 10–19 m2/V2 at 1.9 μm, respectively, depending on the irradiance of the input beam. Finally, the feasibility of using α-As2Te3 for SAs was investigated, and the prepared SAs were thus tested by incorporating them into an erbium (Er)-doped fiber cavity and a thulium–holmium (Tm–Ho) co-doped fiber cavity for both 1.5 and 1.9 μm operation.

Highlights

  • We report the first investigation results of the nonlinear optical properties of A­ s2Te3

  • The ­A1 mode E′′ mode of Te are shown at 125 ­cm−1 and 141 ­cm−1, and two high-frequency modes were observable at 171 c­ m−1 and 200 c­ m−1, ­respectively[75]

  • X-ray photoelectron spectroscopy (XPS) measurements were conducted to analyze the stoichiometry of the α-As2Te3 particles

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Summary

Introduction

We report the first investigation results of the nonlinear optical properties of A­ s2Te3. The DFT calculations indicated that α-As2Te3 possess sufficient optical absorption in a wide wavelength region, including 1.5 μm, 1.9 μm, and beyond (up to 3.7 μm) Using both the measured nonlinear absorption coefficients and the theoretically obtained refractive indices from the DFT calculations, the imaginary parts of the third-order optical susceptibilities (Im χ(3)) of A­ s2Te3 were estimated and they were found to vary from (− 39 ± 2.4) × 10–19 ­m2/V2 to (− 3.5 ± 0.3) × 10–19 m­ 2/V2 at 1.56 μm and (− 16.5 ± 0.7) × 10–19 m­ 2/V2 to (− 2.7 ± 0.1) × 10–19 m­ 2/V2 at 1.9 μm, respectively, depending on the irradiance of the input beam. A huge number of investigations have been conducted regarding saturable absorption properties of various emerging materials, nano-materials. We showed that TIs possess good nonlinear saturable absorption properties whether the materials are nano-structured or bulk-structured

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