塔菲尔方程
过电位
二硫化钼
石墨烯
氧化物
分解水
钼
化学工程
材料科学
过渡金属
电导率
氢
无机化学
纳米技术
电化学
化学
催化作用
电极
冶金
物理化学
有机化学
工程类
光催化
生物化学
作者
Binhong He,Liang Chen,Mingjun Jing,Minjie Zhou,Zhaohui Hou,Xiaobo Chen
标识
DOI:10.1016/j.electacta.2018.06.168
摘要
Hydrogen evolution reaction (HER) through electrocatalytic water splitting is regarded as a promising route to produce hydrogen in a large scale. Molybdenum disulfide (MoS2) has been reported as a transition metal electrocatalysts, but generally with a poor activity, e.g. 540 mV overpotential at 10 mA cm−2 and Tafel slope value of 84 mV dec−1. A 3D MoS2[email protected] nanohybrids, a three-dimensional MoS2 nanosheets network coated with reduced graphene oxide (rGO) on molybdenum mesh, is demonstrated as one of the best MoS2-based electrocatalysts. It delivers a benchmark current density of 10 mA cm−2 under a small overpotential (∼123 mV) with a low Tafel slope (∼62 mV dec−1), and an excellent stability performance. Its excellent performance can be attributed to the synergy between the 3D MoS2 and rGO with abundant active sites and high conductivity which leads to a faster water dissociation on the surface in the Volmer step.
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