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Synergistic Effect of MoS2 Nanosheets and VS2 for the Hydrogen Evolution Reaction with Enhanced Humidity-Sensing Performance
ACS Applied Materials & Interfaces ( IF 9.5 ) Pub Date : 2017-11-17 00:00:00 , DOI: 10.1021/acsami.7b14957
Xiaofan Chen 1 , Ke Yu 1, 2 , Yuhao Shen 1 , Yu Feng 1 , Ziqiang Zhu 1
Affiliation  

As a typical transition-metal dichalcogenides, MoS2 has been a hotspot of research in many fields. In this work, the MoS2 nanosheets were compounded on 1T-VS2 nanoflowers (VS2@MoS2) successfully by a two-step hydrothermal method for the first time, and their hydrogen evolution properties were studied mainly. The higher charge-transfer efficiency benefiting from the metallicity of VS2 and the greater activity due to more exposed active edge sites of MoS2 improve the hydrogen evolution reaction performance of the nanocomposite electrocatalyst. Adsorption and transport of an intermediate hydrogen atom by VS2 also enhances the hydrogen evolution efficiency. The catalyst shows a low onset potential of 97 mV, a Tafel slope as low as 54.9 mV dec–1, and good stability. Combining the electric conductivity of VS2 with the physicochemical stability of MoS2, VS2@MoS2 also exhibits excellent humidity properties.

中文翻译:

MoS 2纳米片和VS 2对增湿反应的析氢反应的协同作用

作为典型的过渡金属二卤化物,MoS 2一直是许多领域研究的热点。在这项工作中,MoS 2纳米片首次通过两步水热法成功地复合在1T-VS 2纳米花(VS 2 @MoS 2)上,并且主要研究了它们的析氢性能。受益于VS 2的金属性的较高的电荷转移效率和由于MoS 2的更多暴露的活性边缘位点而导致的更大的活性改善了纳米复合电催化剂的氢析出反应性能。VS 2对中间氢原子的吸附和迁移还提高了氢气的释放效率。该催化剂显示出97 mV的低起始电势,Tafel斜率低至54.9 mV dec –1和良好的稳定性。VS 2的电导率与MoS 2的理化稳定性相结合,VS 2 @MoS 2也显示出优异的湿度性能。
更新日期:2017-11-19
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