Atomically Precise Ni Nanoclusters for Improving Hydrogen Evolution Reaction Performance

纳米团簇 过电位 塔菲尔方程 X射线光电子能谱 纳米复合材料 分解水 纳米技术 材料科学 过渡金属 化学工程 电极 化学 物理化学 催化作用 电化学 工程类 光催化 生物化学
作者
Lipipuspa Sahoo,Aarti Devi,Amitava Patra
出处
期刊:ACS Sustainable Chemistry & Engineering [American Chemical Society]
卷期号:11 (10): 4187-4196 被引量:15
标识
DOI:10.1021/acssuschemeng.2c06999
摘要

The generation of green hydrogen via electrocatalytic water splitting is an emerging strategy in the prospect of developing future energy devices. Herein, we designed water-soluble atomically precise Ni nanoclusters (NCs) on MoSe2 nanosheets (NSs) to enhance the hydrogen evolution reaction (HER) performance. The strong UV–vis absorption band and matrix-assisted laser deposition ionization (MALDI) time-of-flight mass spectra confirm the formation of Ni7 NCs. The energy-dispersive X-ray spectroscopy mapping confirms the homogeneous distribution of Ni, Mo, and Se throughout the surface of the ultrathin NS. X-ray photoelectron spectroscopy study reveals the strong interfacial interaction between Ni NCs and MoSe2 in the nanocomposite by substantial electron density transferring from Ni NCs to the MoSe2 NSs. It is seen that the 5 wt % Ni/MoSe2 composite structure exhibits the most notable HER efficiency with an overpotential of 170 mV vs reversible hydrogen electrode @ 10 mA/cm2 which is significantly lower than that of bare MoSe2 NSs (350 mV). The significantly lower Tafel slope of the Ni/MoSe2 nanocomposite indicates that the HER kinetics of MoSe2 is accelerated in the presence of Ni NCs. The charge-transfer resistance of the nanocomposite is significantly low compared to pristine MoSe2, confirming the enhanced interfacial charge transfer. This work opens up further opportunities to design efficient and low-cost electrocatalysts for improving the HER performance by incorporating the advantages of both non-precious atomically precise metal NCs and transition-metal dichalcogenides in one system.
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