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碲化砷的非线性光学特性及其在超快光纤激光器中的应用。

Nonlinear optical properties of arsenic telluride and its use in ultrafast fiber lasers.

作者信息

Lee Jinho, Jhon Young In, Lee Kyungtaek, Jhon Young Min, Lee Ju Han

机构信息

School of Electrical and Computer Engineering, University of Seoul, Seoul, 02504, South Korea.

Sensor System Research Center, Korea Institute of Science and Technology, Seoul, 02792, South Korea.

出版信息

Sci Rep. 2020 Sep 17;10(1):15305. doi: 10.1038/s41598-020-72265-3.

Abstract

We report the first investigation results of the nonlinear optical properties of AsTe. More specifically, the nonlinear optical absorption properties of the prepared α-AsTe 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-AsTe were estimated in a range from (- 54.8 ± 3.4) × 10 cm/GW to (- 4.9 ± 0.4) × 10 cm/GW depending on the irradiance of the input beam at 1.56 μm, whereas the values did from (- 19.8 ± 0.8) × 10 cm/GW to (- 3.2 ± 0.1) × 10 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 BiSe BiTe and BiTeSe. 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-AsTe were also conducted to obtain a better understanding of their energy band structure. The DFT calculations indicated that α-AsTe 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) of AsTe were estimated and they were found to vary from (- 39 ± 2.4) × 10 m/V to (- 3.5 ± 0.3) × 10 m/V at 1.56 μm and (- 16.5 ± 0.7) × 10 m/V to (- 2.7 ± 0.1) × 10 m/V at 1.9 μm, respectively, depending on the irradiance of the input beam. Finally, the feasibility of using α-AsTe 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.

摘要

我们报告了对砷碲(AsTe)非线性光学性质的首次研究结果。更具体地说,使用开孔(OA)Z扫描技术,在1.56和1.9μm波长下研究了制备的α-AsTe的非线性光学吸收特性。使用OA Z扫描技术,根据1.56μm处输入光束的辐照度,α-AsTe的非线性吸收系数(β)估计范围为(-54.8±3.4)×10 cm/GW至(-4.9±0.4)×10 cm/GW,而在1.9μm处,该值范围为(-19.8±0.8)×10 cm/GW至(-3.2±0.1)×10 cm/GW。特别是,1.56μm处的β值比先前报道的其他第15族硫属化物(如BiSe、BiTe和BiTeSe)的值大一个数量级。此外,这是首次报道第15族硫属化物在1.9μm波长处的β值。还进行了α-AsTe电子能带结构的密度泛函理论(DFT)计算,以更好地了解其能带结构。DFT计算表明,α-AsTe在包括1.5μm、1.9μm及更长波长(高达3.7μm)的宽波长区域具有足够的光吸收。利用测量的非线性吸收系数和DFT计算理论得到的折射率,估计了AsTe的三阶光学极化率的虚部(Imχ),发现在1.56μm处,其值从(-39±2.4)×10 m/V变化到(-3.5±0.3)×10 m/V,在1.9μm处,从(-16.5±0.7)×10 m/V变化到(-2.7±0.1)×10 m/V,具体取决于输入光束的辐照度。最后,研究了使用α-AsTe作为可饱和吸收体(SAs)的可行性,并通过将制备的SAs分别掺入掺铒(Er)光纤腔和掺铥-钬(Tm-Ho)共掺光纤腔中,对其在1.5和1.9μm波长下的性能进行了测试。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5218/7498598/56e37ac95da3/41598_2020_72265_Fig1_HTML.jpg

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