Enhanced electrocatalytic performance of 2D Ni-MOF for ethanol oxidation reaction by loading carbon dots

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 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 复合数 工程类
作者
Xiaoyu Chi,Lingling Gao,Wendi Zhou,Yujuan Zhang,Tuoping Hu
出处
期刊:Journal of Solid State Chemistry [Elsevier BV]
卷期号:311: 123094-123094 被引量:11
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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