塔菲尔方程
纳米线
催化作用
纳米反应器
材料科学
多孔性
化学工程
氢
电导率
纳米技术
无机化学
化学
电化学
复合材料
物理化学
电极
工程类
有机化学
作者
Pei Yu,Fengting Luo,Shijian Chen
标识
DOI:10.1016/j.jallcom.2024.174024
摘要
Rational designing Mo-based heterojunction catalysts as hydrogen evolution catalysts is seriously significant for the widespread utilization of hydrogen energy. Here, the ingenious hierarchical construction of MoP2/MoS2 nanowires was delivered with high conductivity of porous MoP2 and abundant active sites of defect-rich MoS2. Under synergistic effect of two materials, this catalyst achieves a dramatically optimized electronic structure to boost hydrogen evolution in all-pH range. The optimal MoP2/MoS2/CC nanoreactor showed overpotentials of 47.11, 60.16, and 89.83 mV to drive −10 mA cm−2 and Tafel slopes of 51.69, 52.04, and 73.79 mV dec−1 in acidic, alkaline, and neutral media, respectively. This finding may provide an effective approach for elevating the pH-universal electrocatalytic performance in order to achieve industrial hydrogen evolution.
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