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用于耐用且温度自适应层状锌空气电池的高密度可及铁单原子催化剂

High-Density Accessible Iron Single-Atom Catalyst for Durable and Temperature-Adaptive Laminated Zinc-Air Batteries.

作者信息

Lan Liansheng, Wu Yonggan, Pei Yangfan, Wei Yuanhao, Hu Ting, Lützenkirchen-Hecht Dirk, Yuan Kai, Chen Yiwang

机构信息

College of Chemistry and Chemical Engineering/Film Energy Chemistry for Jiangxi Provincial Key Laboratory (FEC)/Institute of Polymers and Energy Chemistry (IPEC), Nanchang University, 999 Xuefu Avenue, Nanchang, 330031, China.

School of Physics and Materials Science, Nanchang University, 999 Xuefu Avenue, Nanchang, 330031, China.

出版信息

Adv Mater. 2025 Mar;37(11):e2417711. doi: 10.1002/adma.202417711. Epub 2025 Feb 7.

DOI:10.1002/adma.202417711
PMID:39916539
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 site g 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 s. 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 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, 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.

摘要

通过提高金属负载量和位点利用率来设计具有高可及位点密度的单原子催化剂(SACs)是提高催化活性的一种有前景的策略,但仍然具有挑战性。在此,报道了一种铁负载量为11.8 wt.%的高位点密度(SD)铁单原子催化剂(D-Fe-N/C)。原位扫描电化学显微镜技术证明,D-Fe-N/C的可及活性位点密度和位点利用率分别高达1.01×10个位点/克和79.8%。因此,D-Fe-N/C在半波电位为0.918 V和周转频率为0.41 e位点/秒的条件下表现出优异的氧还原反应(ORR)活性。D-Fe-N/C在液态锌空气电池(ZABs)中也表现出优异的ORR性能,其峰值功率密度高达306.1 mW/cm²,循环稳定性超过1200小时。此外,通过预设气流层制备的固态层压锌空气电池表现出818.8 mA h/g的高比容量、520小时的优异循环稳定性以及-40至60°C的宽温度适应性。这项工作不仅通过提高金属负载量和催化位点利用率为探索高效单原子催化剂提供了可能性,还为先进锌空气电池的器件结构设计提供了策略。

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