材料科学
催化作用
锌
电化学
金属
功率密度
化学工程
纳米技术
电极
冶金
物理化学
有机化学
化学
功率(物理)
物理
工程类
量子力学
作者
Lan Ling,Yonggan Wu,Yukui Pei,Yuanhao Wei,Ting Hu,Dirk Lützenkirchen‐Hecht,Kai Yuan,Yiwang Chen
标识
DOI:10.1002/adma.202417711
摘要
Abstract Designing single‐atom catalysts (SACs) with high density of accessible sites by improving metal loading and sites utilization is a promising strategy to boost the catalytic activity, but remains challenging. Herein, a high site density (SD) iron SAC (D‐Fe‐N/C) with 11.8 wt.% Fe‐loading is reported. The in situ scanning electrochemical microscopy technique attests that the accessible active SD and site utilization of D‐Fe‐N/C reach as high as 1.01 × 10 21 site g −1 and 79.8%, respectively. Therefore, D‐Fe‐N/C demonstrates superior oxygen reduction reaction (ORR) activity in terms of a half‐wave potential of 0.918 V and turnover frequency of 0.41 e site −1 s −1 . The excellent ORR property of D‐Fe‐N/C is also demonstrated in the liquid zinc‐air batteries (ZABs), which exhibit a high peak power density of 306.1 mW cm −2 and an ultra‐long cycling stability over 1200 h. Moreover, solid‐state laminated ZABs prepared by presetting an air flow layer show a high specific capacity of 818.8 mA h g −1 , an excellent cycling stability of 520 h, and a wide temperature‐adaptive from −40 to 60 °C. This work not only offers possibilities by improving metal‐loading and catalytic site utilization for exploring efficient SACs, but also provides strategies for device structure design toward advanced ZABs.
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