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Tailoring the optical properties of atomically-thin WS2 via ion irradiation

机译:裁剪的光学特性通过离子辐照atomically-thin二硫化钨

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摘要

Two-dimensional transition metal dichalcogenides (TMDCs) exhibit excellent optoelectronic properties. However, the large band gaps in many semiconducting TMDCs make optical absorption in the near-infrared (NIR) wavelength regime impossible, which prevents applications of these materials in optical communications. In this work, we demonstrate that Ar+ ion irradiation is a powerful post-synthesis technique to tailor the optical properties of the semiconducting tungsten disulfide (WS2) by creating S-vacancies and thus controlling material stoichiometry. First-principles calculations reveal that the S-vacancies give rise to deep states in the band gap, which determine the NIR optical absorption of the WS2 monolayer. As the density of the S-vacancies increases, the enhanced NIR linear and saturable absorption of WS2 is observed, which is explained by the results of first-principles calculations. We further demonstrate that by using the irradiated WS2 as a saturable absorber in a waveguide system, the passively Q-switched laser operations can be optimized, thus opening new avenues for tailoring the optical response of TMDCs by defect-engineering through ion irradiation.
机译:二维过渡金属dichalcogenides(TMDCs)表现出优良的光电属性。半导体TMDCs使光学吸收近红外(NIR)波长政权不可能的,防止应用程序的这些材料在光学通信。工作中,我们表明,Ar +离子辐照一个强大的post-synthesis技术来定制半导体钨的光学特性通过创建S-vacancies因此二硫化(WS2)控制材料的化学计量学。采用基于计算揭示的S-vacancies深州乐队差距,确定近红外光学吸收WS2单层。S-vacancies增加,增强的近红外光谱线性的和饱和吸收WS2观察到,所解释的结果吗采用基于计算。利用辐照二硫化钨作为证明饱和吸收体在波导系统中,被动的q开关激光操作优化,从而打开裁剪的新途径TMDCs的光学响应通过离子辐照defect-engineering。

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