共轭体系
氧还原反应
催化作用
化学
氧还原
金属
密度泛函理论
热解
光化学
Atom(片上系统)
电极
功率密度
材料科学
化学工程
电催化剂
电化学
电子结构
分子
物理化学
聚合物
有机化学
物理
工程类
嵌入式系统
量子力学
功率(物理)
计算机科学
作者
Shaoxuan Yang,Yihuan Yu,Meiling Dou,Zhengping Zhang,Liming Dai,Feng Wang
标识
DOI:10.1002/anie.201908023
摘要
Two-dimensional conjugated aromatic networks (CAN) with ultra-thin conjugated layers (ca. 3.5 nm) and high single-metal-atom-site density (mass content of 10.7 wt %, and 0.73 metal atoms per nm2 ) are prepared via a facile pyrolysis-free route involving a one-step ball milling of the solid-phase-synthesized polyphthalocyanine. These materials display outstanding oxygen reduction reaction (ORR) mass activity of 47 mA mgcat.-1 represents 1.3- and 6.4-fold enhancements compared to Pt and Pt/C in benchmark Pt/C, respectively. Moreover, the primary Zn-air batteries constructed with CAN as an air electrode demonstrate a mass/volume power density of 880 W gcat.-1 /615 W cmcat.-3 and stable long-term operation for 100 h. This strategy offers a new way to design high-performance electrocatalysts with atomic precision for use in other energy-storage and conversion applications.
科研通智能强力驱动
Strongly Powered by AbleSci AI