塔菲尔方程
杂原子
催化作用
材料科学
碳纤维
电催化剂
电化学
多孔性
共价键
共价有机骨架
热解
化学工程
金属有机骨架
电导率
纳米技术
甲醇
纳米笼
无机化学
电极
有机化学
化学
复合材料
物理化学
吸附
戒指(化学)
工程类
复合数
作者
Qing Xu,Yanping Tang,Xiaobin Zhang,Yoshifumi Oshima,Qiuhong Chen,Donglin Jiang
标识
DOI:10.1002/adma.201706330
摘要
Progress over the past decades in porous materials has exerted great effect on the design of metal-free carbon electrochemical catalysts in fuel cells. The carbon material must combine three functions, i.e., electrical conductivity for electron transport, optimal pores for ion motion, and abundant heteroatom sites for catalysis. Here, an ideal carbon catalyst is achieved by combining two strategies-the use of a 2D covalent organic framework (COF) and the development of a suitable template to guide the pyrolysis. The COF produces nanosized carbon sheets that combine high conductivity, hierarchical porosity, and abundant heteroatom catalytic edges. The catalysts achieve superior performance to authentic Pt/C with exceptional onset potential (0 V vs -0.03 V), half-wave potentials (-0.11 V vs -0.16 V), high limit current density (7.2 mA cm-2 vs 6.0 mA cm-2 ), low Tafel slope (110 mV decade-1 vs 121 mV decade-1 ), long-time stability, and methanol tolerance. These results reveal a novel material platform based on 2D COFs for designing novel 2D carbon materials.
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