Manipulating the Electronic Properties of an Fe Single Atom Catalyst via Secondary Coordination Sphere Engineering to Provide Enhanced Oxygen Electrocatalytic Activity in Zinc-Air Batteries

© 2024 Wiley‐VCH GmbH.

Bibliographische Detailangaben
Veröffentlicht in:Advanced materials (Deerfield Beach, Fla.). - 1998. - 36(2024), 44 vom: 01. Nov., Seite e2410121
1. Verfasser: Ji, Siqi (VerfasserIn)
Weitere Verfasser: Mou, Yimin, Liu, Hongxue, Lu, Xue, Zhang, Yuqi, Guo, Chunmin, Sun, Kaizhan, Liu, Dong, Horton, Joseph Hugh, Wang, Chao, Wang, Yu, Li, Zhijun
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2024
Zugriff auf das übergeordnete Werk:Advanced materials (Deerfield Beach, Fla.)
Schlagworte:Journal Article electron structure regulation oxygen electrocatalysis second coordination sphere engineering single atom catalysts zinc‐air batteries
Beschreibung
Zusammenfassung:© 2024 Wiley‐VCH GmbH.
Oxygen reduction and evolution reactions are two key processes in electrochemical energy conversion technologies. Synthesis of nonprecious metal, carbon-based electrocatalysts with high oxygen bifunctional activity and stability is a crucial, yet challenging step to achieving electrochemical energy conversion. Here, an approach to address this issue: synthesis of an atomically dispersed Fe electrocatalyst (Fe1/NCP) over a porous, defect-containing nitrogen-doped carbon support, is described. Through incorporation of a phosphorus atom into the second coordination sphere of iron, the activity and durability boundaries of this catalyst are pushed to an unprecedented level in alkaline environments, such as those found in a zinc-air battery. The rationale is to delicately incorporate P heteroatoms and defects close to the central metal sites (FeN4P1-OH) in order to break the local symmetry of the electronic distribution. This enables suitable binding strength with oxygenated intermediates. In situ characterizations and theoretical studies demonstrate that these synergetic interactions are responsible for high bifunctional activity and stability. These intrinsic advantages of Fe1/NCP enable a potential gap of a mere 0.65 V and a high power density of 263.8 mW cm-2 when incorporated into a zinc-air battery. These findings underscore the importance of design principles to access high-performance electrocatalysts for green energy technologies
Beschreibung:Date Revised 01.11.2024
published: Print-Electronic
Citation Status PubMed-not-MEDLINE
ISSN:1521-4095
DOI:10.1002/adma.202410121