塔菲尔方程
催化作用
电催化剂
磷化物
金属有机骨架
化学工程
吸附
镍
碳纤维
材料科学
化学
无机化学
纳米技术
电化学
冶金
有机化学
电极
复合材料
物理化学
工程类
复合数
作者
Xiaoyu Chi,Lingling Gao,Wendi Zhou,Yujuan Zhang,Tuoping Hu
标识
DOI:10.1016/j.jssc.2022.123094
摘要
Due to the scarcity of precious metals, it is urgently desired to develop novel non-precious metal catalysts for ethanol oxidation reactions (EOR) to improve the property of direct ethanol fuel cells (DEFCs), but it is still a huge challenge. Currently, nickel-based catalysts are known as one of the candidates to replace precious metal catalysts. Among them, nickel-based metal-organic frameworks (MOFs) have been treated as a new platform towards the development of electrocatalysts. Herein, a 2D Ni-MOF 1 was solvothermally synthesised, and combines with carbon dots (CDs) for enhancing the conductivity of MOF 1 to prepare finally MOF1[email protected] composites. The current density (j) of the optimal MOF1[email protected] toward EOR is 119 mA cm−2, which exceed those of the EOR catalysts previously reported. Meanwhile, the optimal MOF1[email protected] has low Tafel slope (93.9 mV dec−1) and high exchange j value (2.06 × 10−5 A cm−2). The excellent performance of MOF1[email protected] is mainly ascribed to accelerating EtOH adsorption on the surface of the catalyst and charge transfer after the introduction of CDs. After 10000 s durability test, the retention rate of the j value of MOF1[email protected] is 90% of that (118 mA cm−2) of the original one, which indicates that MOF1[email protected] catalyst has good stability. So MOF1[email protected] is expected to be used as a cost-effective EOR electrocatalyst due to its simple preparation method, excellent activity and stability.
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