Highly stable nitrogen-doped carbon nanotubes derived from carbon dots and metal-organic frameworks toward excellent efficient electrocatalyst for oxygen reduction reaction

电催化剂 催化作用 材料科学 甲醇 碳纳米管 碳纤维 氮气 金属 无机化学 化学工程 氧气 金属有机骨架 纳米技术 电化学 化学 有机化学 电极 物理化学 复合材料 复合数 冶金 吸附 工程类
作者
Wen‐Jun Niu,Yaping Wang,Jin‐Zhong He,Wenwu Liu,Mao‐Cheng Liu,Dan Shan,Ling Lee,Yu‐Lun Chueh
出处
期刊:Nano Energy [Elsevier BV]
卷期号:63: 103788-103788 被引量:88
标识
DOI:10.1016/j.nanoen.2019.05.074
摘要

A highly efficient nitrogen-doped carbon nanotubes (N-CNTs) electrocatalyst derived from nitrogen-doped carbon dots (N-Cdots) and metal-organic frameworks (MOFs) for oxygen reduction reaction (ORR) was demonstrated successfully for the first time. The N-Cdots with plenty of hydroxyl and amine groups can favor the formation of N-CNTs through the catalytic decomposition of MOFs in a lower temperature. On the other hand, the N-Cdots serve as inducers of the graphitic structure and supply extra nitrogen, extending a potential electrocatalytic activity of N-CNTs. Results show that the N-CNTs provided an excellent ORR electrocatalytic performance, yielding a positive onset potential of 0.88 V vs. RHE and a high kinetic current density of up to 5.58 mA cm−2 at 0.2 V. In addition, the slope of N-CNTs being ∼81 mV/dec can be found to be much lower than that of the Pt/C catalyst (∼132 mV/dec). These superior performances are attributed to defects in the graphitic crystal structure and the synergistic coupling effects of N-Cdots and N-CNTs. In addition, a slight loss in activity for the N-CNTs catalyst can be found whereas the Pt/C catalyst decreases nearly 45% of its initial activity, which exhibit highly catalytic durability and tolerance to methanol in an alkaline media.
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