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体相 MoS2 的光电化学

Photoelectrochemistry of Pristine Mono- and Few-Layer MoS2.

机构信息

Manchester Nanomaterials Ltd. , 83 Ducie Street, Manchester, M1 2JQ, United Kingdom.

School of Materials, University of Manchester , Oxford Road, Manchester, M13 9PL, United Kingdom.

出版信息

Nano Lett. 2016 Mar 9;16(3):2023-32. doi: 10.1021/acs.nanolett.5b05317. Epub 2016 Feb 10.

Abstract

Two-dimensional crystals are promising building blocks for the new generation of energy materials due to their low volume, high surface area, and high transparency. Electrochemical behavior of these crystals determines their performance in applications such as energy storage/conversion, sensing, and catalysis. Nevertheless, the electrochemistry of an isolated monolayer of molybdenum disulfide, which is one of the most promising semiconducting crystals, has not been achieved to date. We report here on photoelectrochemical properties of pristine monolayer and few-layer basal plane MoS2, namely the electron transfer kinetics and electric double-layer capacitance, supported by an extensive physical and chemical characterization. This enables a comparative qualitative correlation among the electrochemical data, MoS2 structure, and external illumination, although the absolute magnitudes of the electron transfer and capacitance are specific to the redox mediator and electrolyte used in these measurements (Ru(NH3)6 and LiCl, respectively). Our work shows a strong dependence of the electrochemical properties on the number of MoS2 layers and illumination intensity and proves that an effective interlayer charge transport occurs in bulk MoS2. This highlights the exciting opportunities for tuning of the electrochemical performance of MoS2 through modification of its structure, external environment, and illumination.

摘要

二维晶体因其低体积、高表面积和高透明度而成为新一代能源材料的有前途的构建块。这些晶体的电化学行为决定了它们在储能/转换、传感和催化等应用中的性能。然而,迄今为止,尚未实现最有前途的半导体晶体之一二硫化钼的孤立单层的电化学性质。我们在这里报告了原始单层和少层基面 MoS2 的光电化学性质,即电子转移动力学和双电层电容,这得到了广泛的物理和化学特性的支持。这使得可以在电化学数据、MoS2 结构和外部照明之间进行定性比较相关,尽管电子转移和电容的绝对值特定于用于这些测量的氧化还原介质和电解质(分别为Ru(NH3)6和 LiCl)。我们的工作表明电化学性质强烈依赖于 MoS2 层的数量和照明强度,并证明在体相 MoS2 中确实发生了有效的层间电荷输运。这突出了通过修饰其结构、外部环境和照明来调整 MoS2 的电化学性能的令人兴奋的机会。

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