塔菲尔方程
纳米材料基催化剂
催化作用
电催化剂
电池(电)
材料科学
电化学
化学工程
阳极
多孔性
功率密度
阴极
纳米技术
化学
复合材料
电极
纳米颗粒
有机化学
功率(物理)
物理化学
工程类
物理
量子力学
作者
Shaoming Huang,Penggao Liu,Rui Hao,Shuting Kan,Yufeng Wu,Hongtao Liu,Kaiyu Liu
出处
期刊:ChemNanoMat
[Wiley]
日期:2020-08-12
卷期号:6 (12): 1782-1788
被引量:11
标识
DOI:10.1002/cnma.202000404
摘要
Abstract The accessibility to highly active oxygen reduction reaction (ORR) catalysts with low cost is a priority for the rapid industrialization of Zn‐Air batteries. Herein, we propose a facile engineering synthesis of high‐activity quasi‐spherical Fe−N−C ORR nanocatalysts by chemical self‐assmbly. The morphological and structural features of the materials have been fully characterized. The synchrotron radiation techniques reveal that the targeted Fe−N−PQS‐900 with highly exposed Fe−N x active sites well dispersed on the N‐rich micro‐nano carbon framework, endowing them with efficient access to oxygeneous species. The electrochemical measurements show its superior ORR catalytic performance to the commercial Pt/C catalyst, including a more positive half‐wave potential, smaller Tafel slope, better methanol‐tolerance capability, and more sustainable cycloability as well. An assembled Zn‐Air battery using the Fe−N−PQS‐900 as the cathode catalyst shows a specific capacity of 798 mAh g −1 with a power density of 114 mW cm −2 and an energy density of 958 Wh kg −1 , enabling this non‐precious metal electrocatalyst very competitive in metal air fuel cell applications.
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