过电位
塔菲尔方程
碳化
催化作用
碳纤维
化学工程
材料科学
氢
咪唑酯
制氢
电子转移
分解水
沸石咪唑盐骨架
贵金属
无机化学
金属有机骨架
化学
纳米技术
复合材料
吸附
电极
有机化学
扫描电子显微镜
电化学
物理化学
复合数
光催化
工程类
作者
Yuhao Han,Jin Lin,Huajun Zhou,Li Guo,Yanzhong Wang
标识
DOI:10.1016/j.diamond.2023.109843
摘要
Developing an efficient non-noble metal catalyst for water splitting is very important for large-scale production of green hydrogen, but it is still a challenge due to the slow kinetics of hydrogen evolution in alkaline media. Herein, the self-standing Co2P2O7 encapsulated N doped carbon anchoring onto the skeletons of carbon foams (Co2P2O7@NC/CF) was synthesized via the phosphating and carbonization of zeolitic imidazolate framework cross-shaped nanosheets at different temperatures. Co2P2O7@NC/CF-700 showed the highest HER activity, with an overpotential of 145.7 mV and a Tafel slope of 92.6 mV dec−1 at a current density of 10 mA cm−2. Such an excellent performance is attributed to the three-dimensional interconnected, conductive carbon foams (CF) and uniformly distributed cross-shaped Co2P2O7@NC nanosheets, resulting in exposing more active sites and facilitating the mass and electron transfer.
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