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用于光电探测器应用的具有可调化学成分和带隙的三元SnS(2-x)Se(x)合金纳米片及纳米片组件

Ternary SnS(2-x)Se(x) Alloys Nanosheets and Nanosheet Assemblies with Tunable Chemical Compositions and Band Gaps for Photodetector Applications.

作者信息

Yu Jing, Xu Cheng-Yan, Li Yang, Zhou Fei, Chen Xiao-Shuang, Hu Ping-An, Zhen Liang

机构信息

School of Materials Science and Engineering, Harbin Institute of Technology, Harbin 150001, China.

MOE Key Laboratory of Micro-systems and Micro-structures Manufacturing, Harbin Institute of Technology, Harbin 150080, China.

出版信息

Sci Rep. 2015 Nov 30;5:17109. doi: 10.1038/srep17109.

Abstract

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 SnS(2-x)Se(x) 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 SnS(2-x)Se(x) solid solution, namely, nanosheets assemblies or nanosheet. The photoelectrochemical measurements indicate that the performance of ternary SnS(2-x)Se(x) alloys depends on their band structures and morphology characteristics. Furthermore, SnS(2-x)Se(x) 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.

摘要

三元金属二硫属化物合金具有可通过成分调节的光学性质和电子结构,因此,通过可控掺杂进行带隙工程将为改善其物理和化学性质提供一种强有力的方法。在此,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SnS(2-x)Se(x)合金。拉曼散射和紫外-可见-近红外吸收光谱揭示了与成分相关的光学特征,并且随着Se含量的增加,带隙可从2.23 eV离散调制到1.29 eV。带隙的变化趋势也通过第一性原理计算得到了证实。成分的变化导致了SnS(2-x)Se(x)固溶体的晶体结构以及形貌的差异,即纳米片组装体或纳米片。光电化学测量表明,三元SnS(2-x)Se(x)合金的性能取决于其能带结构和形貌特征。此外,SnS(2-x)Se(x)光电探测器具有高达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具有良好的光稳定性,这使其成为各种光电子应用的有前途的候选材料。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/fae9/4663750/79fd54d1f4a1/srep17109-f1.jpg

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