过电位
二硫化钼
催化作用
材料科学
循环伏安法
化学工程
电化学
黑磷
纳米片
无机化学
钼
纳米技术
化学
电极
物理化学
冶金
光电子学
有机化学
工程类
作者
Rong He,Jian Hua,Anqi Zhang,Wei Wang,Jiayu Peng,Weijia Chen,Jie Zeng
出处
期刊:Nano Letters
[American Chemical Society]
日期:2017-06-12
卷期号:17 (7): 4311-4316
被引量:217
标识
DOI:10.1021/acs.nanolett.7b01334
摘要
Engineering electronic properties is a promising way to design nonprecious-metal or earth-abundant catalysts toward hydrogen evolution reaction (HER). Herein, we deposited catalytically active MoS2 flakes onto black phosphorus (BP) nanosheets to construct the MoS2–BP interfaces. In this case, electrons flew from BP to MoS2 in MoS2–BP nanosheets because of the higher Fermi level of BP than that of MoS2. MoS2–BP nanosheets exhibited remarkable HER performance with an overpotential of 85 mV at 10 mA cm–2. Due to the electron donation from BP to MoS2, the exchange current density of MoS2–BP reached 0.66 mA cm–2, which was 22 times higher than that of MoS2. In addition, both the consecutive cyclic voltammetry and potentiostatic tests revealed the outstanding electrocatalytic stability of MoS2–BP nanosheets. Our finding not only provides a superior HER catalyst, but also presents a straightforward strategy to design hybrid electrocatalysts.
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