塔菲尔方程
过电位
材料科学
量子点
催化作用
交换电流密度
贵金属
纳米技术
电催化剂
金属
相(物质)
化学工程
电极
电化学
化学
物理化学
有机化学
工程类
冶金
作者
Long Chen,Junmei Liang,Qicheng Zhang,Xuewen Hu,Wenchao Peng,Yang Li,Fengbao Zhang,Xiaobin Fan
标识
DOI:10.1016/j.ijhydene.2021.12.185
摘要
Developing advanced noble-metal-free electrocatalysts for the hydrogen evolution reaction (HER) is still a great challenge. Herein, a novel HER catalyst with quasi zero-dimensional (0D) MoS2 quantum dots (QDs) supported on two-dimensional (2D) Ti3C2Tx MXene nanosheets is facilely synthesized. The MoS2 QDs/Ti3C2Tx nanohybrid retains the unique layer structure, and the MoS2 QDs are in situ formed and distributed uniformly. The obtained MoS2 QDs/Ti3C2Tx catalyst exhibits superior electrocatalytic activity due to its excellent conductivity, abundant of active sites exposed and a high percentage of 1T metallic phase (∼76%) of MoS2 QDs. Remarkably, an early HER overpotential of 220 mV at 10 mA cm−2 and a small Tafel slope of 72 mV dec−1 of MoS2 QDs/Ti3C2Tx are achieved in 0.5 M H2SO4 solution. In addition, the exchange current density of MoS2 QDs/Ti3C2Tx is ∼5 times larger compared with pure MoS2, thus demonstrating an accelerated charge transfer during the electrocatalytic process.
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