催化作用
纳米颗粒
热解
粒径
碳纳米管
材料科学
限制电流
化学工程
电解质
过渡金属
碳纤维
电化学
纳米技术
无机化学
化学
有机化学
电极
物理化学
复合材料
工程类
复合数
作者
Jianli Mi,Jiahao Liang,Liping Yang,Bo Wu,Lu Liu
标识
DOI:10.1021/acs.chemmater.9b02893
摘要
Recently, N-doped carbon supported transition metals nanoparticles have received extensive attention as promising catalysts for oxygen reduction reaction (ORR). The size of decorated nanoparticles is of great importance to the electrocatalytic activity, however, it is yet difficult to control the particle size during the synthesis by pyrolysis of the precursors at high temperatures. Moreover, the size effects on electrocatalytic activity for carbon based non-noble metal catalysts have been vaguely understood. Herein, Co nanoparticles decorated N-doped carbon nanotubes were in situ grown via direct pyrolysis of Co(NO3)2, Zn(NO3)2, and melamine mixture. It is found that the adding of Zn in the precursor plays an important role in the size control of the Co nanoparticles and the ORR activities. By tuning of the Zn amount in the precursor, Co particles can be varied from submicrometers to tens of nanometers. Meanwhile, the morphology and size of the in situ grown carbon nanotubes also changes. Roughly, the ORR activity increases with the increase of Zn amount in the precursor. Compared with the onset and half-wave potentials, the effect of Zn amount in the precursor is more important to the limiting current density. Among the studied catalysts, the optimal catalyst CoZn–N–C-6 exhibits superior activity with an onset potential of 0.971 V, a half-wave potential of 0.834 V, and a limiting current density of 5.42 mA cm–2 in 0.1 M KOH electrolyte, close to that of commercial Pt/C catalyst. The formation process of the catalyst was also studied by carefully probing the structures of the intermediate products.
科研通智能强力驱动
Strongly Powered by AbleSci AI