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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Organic Dye Molecules Sensitization-Enhanced Photocatalytic Water-Splitting Activity of MoS2 from First-Principles Calculations
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Organic Dye Molecules Sensitization-Enhanced Photocatalytic Water-Splitting Activity of MoS2 from First-Principles Calculations

机译:有机染料分子敏化增强的光催化水分解MOS2的光催化水分解活性从第一原理计算

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摘要

The monolayer MoS2 (ML-MoS2) is a direct gap semiconductor that exposes good optical absorption in the visible region and good stability in an acidic environment. However, its conduction band minimum is below the hydrogen redox potential of water, which greatly limits the application of ML-MoS2 in photoelectrocatalytic water-splitting. To rationalize applicable photocatalytic water-splitting performance of MoS2, we theoretically proposed a strategy by sensitizing ML-MoS2 with an organic dye molecule. It is found that organic dye molecule sensitization not only can promote the population of photogenerated electron-hole pairs available for photocatalysis but also can effectively tune the band edge positions of MoS2 to meet the requirement of photocatalytic hydrogen production. The shift of the band edge stems from the interaction between the intrinsic dipole of the dye molecules and the induced dipole at the dye-MoS2 interface. We propose that the dye molecules-MoS2-graphene hybrids are good candidates for use as photocatalysts in the splitting of water for hydrogen generation because of their matched band alignment, ideal optical absorption, and good stability. We hope that our findings will stimulate experiment efforts to develop new photocatalysts based on sensitized MoS2.
机译:单层MOS2(ML-MOS2)是直接间隙半导体,其暴露在可见区域中的良好光学吸收和酸性环境中的良好稳定性。然而,其导通带最小低于水的氢氧氧化还原电位,这极大地限制了ML-MOS2在光电催化水分裂中的应用。为了理性化MOS2的适用的光催化水分解性能,通过用有机染料分子敏化ML-MOS2理论上提出了策略。结果发现有机染料分子致敏不仅可以促进光催化的光发生电子空穴对的群体,而且可以有效地调整MOS2的带边缘位置,以满足光催化氢气产生的要求。带边缘的偏移源于染料分子的固有偶极子与染料-MO2接口处的诱导偶极子之间的相互作用。我们提出染料分子-MOS2-石墨烯杂种是良好的候选者,其用作氢气的分裂中的光催化剂,因为它们匹配的带对准,理想的光学吸收和良好的稳定性。我们希望我们的调查结果刺激实验努力,以发展基于敏感的MOS2的新型光催化剂。

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