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Ternary SnS2–xSex Alloys Nanosheets and Nanosheet Assemblies with Tunable Chemical Compositions and Band Gaps for Photodetector Applications

机译:具有可调谐化学成分和带隙的三元SnS2-xSex合金纳米片和纳米片组件用于光电探测器

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摘要

Ternary metal dichalcogenides alloys exhibit compositionally tunable optical properties and electronic structure, and therefore, band gap engineering by controllable doping would provide a powerful approach to promote their physical and chemical properties. Herein we obtained ternary SnS2−xSex alloys with tunable chemical compositions and optical properties via a simple one-step solvothermal process. Raman scattering and UV-vis-NIR absorption spectra reveal the composition-related optical features, and the band gaps can be discretely modulated from 2.23 to 1.29 eV with the increase of Se content. The variation tendency of band gap was also confirmed by first-principles calculations. The change of composition results in the difference of crystal structure as well as morphology for SnS2−xSex solid solution, namely, nanosheets assemblies or nanosheet. The photoelectrochemical measurements indicate that the performance of ternary SnS2−xSex alloys depends on their band structures and morphology characteristics. Furthermore, SnS2−xSex photodetectors present high photoresponsivity with a maximum of 35 mA W−1 and good light stability in a wide range of spectral response from ultraviolet to visible light, which renders them promising candidates for a variety of optoelectronic applications.
机译:三元金属二卤化物合金显示出组成可调的光学特性和电子结构,因此,通过可控掺杂进行的带隙工程将为提高其物理和化学性能提供强大的方法。在这里,我们通过简单的一步溶剂热法获得了具有可调化学成分和光学性质的三元SnS2-xSex合金。拉曼散射和紫外可见近红外吸收光谱揭示了与成分有关的光学特征,并且随着硒含量的增加,带隙可以从2.23到1.29 eV离散调制。带隙的变化趋势也通过第一性原理计算得到证实。组成的变化导致SnS2-xSex固溶体(即纳米片组件或纳米片)的晶体结构以及形态的差异。光电化学测量结果表明,三元SnS2-xSex合金的性能取决于其能带结构和形态特征。此外,SnS2-xSex光电探测器具有最高35 mA W -1 的高光响应性,并且在从紫外到可见光的宽光谱响应范围内都具有良好的光稳定性,这使其成为各种应用的有希望的候选者光电应用。

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