电催化剂
塔菲尔方程
过电位
化学
纳米颗粒
碳化
吡啶
吡嗪
无机化学
材料科学
电化学
电极
有机化学
纳米技术
物理化学
吸附
作者
Yu Liu,Shuai Yang,Xinyu You,Linlin Qin,Yiming Qin,Wenwen Zhang,Wenyan Liang
标识
DOI:10.1016/j.jallcom.2022.165940
摘要
Electrocatalytic hydrogenation (ECH) has been used as a novel approach for the synthesis of organic compounds. Hence, ZIF-67 was selected as a precursor in this study to synthesize a series of electrodes. The ECH effects were assessed on pyridine and diazines. The results showed a significant influence of carbonization temperature and time on the electrocatalyst activity. A temperature of 400 °C was found not high enough for the synthesis of the electrocatalysts, and a long time of 4 h at 800 °C resulted in damage to the spatial structure of the electrocatalyst. The optimal electrocatalyst was obtained under 800 °C and 2 h (Co/NC-800–2). The polyhedral Co/NC-800–2 (20–200 nm) had the N-doped graphitic-carbon shell with embedded Co/CoN/Co3O4 nanoparticles. The onset potential and overpotential (at 10 mA cm−2) were estimated to respectively 64 and 155 mV versus hydrogen evolution reaction (HER), with a Tafel value of 62 mV dec−1. The ECH on pyridine and diazines revealed a positive correlation between ECH effect and HER activity. Co/NC-800–2 possessed excellent ECH activity toward pyridine and pyrazine at − 0.3 V (vs. RHE). N–Co, pyridinic-N, and graphitic-N acted as active sites during electrocatalysis. The N-doped graphitic-carbon promoted the charge transfer during ECH processes.
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