沸石咪唑盐骨架
催化作用
咪唑酯
石墨烯
氧化物
材料科学
化学工程
多孔性
退火(玻璃)
模板
电子转移
无机化学
纳米技术
金属有机骨架
化学
物理化学
有机化学
吸附
复合材料
冶金
工程类
作者
Zijian Zhu,Changmiao Chen,Meng‐Qiu Cai,Yong Cai,Huanxin Ju,Shanwei Hu,Ming Zhang
标识
DOI:10.1016/j.materresbull.2019.02.029
摘要
Oxygen reduction reaction (ORR) is a multiphase reaction, involving electron transfer and ion diffusion. A high-performance ORR catalyst must have high activity and good-pore characteristics. In this study, we developed a new strategy to synthesize porous Co-N-C catalysts based on zeolitic imidazolate frameworks (ZIF-67) as both templates and nitrogen sources. During high-temperature annealing treatment of ZIF-67/ZIF-8/graphene oxide, ZIF-8 and ZIF-67 were decomposed to Co-N-C and ZnO. Then ZnO was reduced to volatile zinc at 920 °C, resulting in porous Co-N-C catalysts. Those Co-N-C catalysts showed a high limit current density of 6.23 mA cm−2, which was higher than the Co-N-C arising from ZIF-67/graphene oxide and N-doped carbon from ZIF-8/graphene oxide. The improved performance can be ascribed to the presence of Co-N-C and high specific surface area in Co-N-C from ZIF-67/ZIF-8/graphene oxide. The presence route may provide a new insight for synthesis and application of zeolitic imidazolate frameworks in energy fields.
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