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用于阴离子交换膜水电解中高效析氧的铁钴镍三元非晶态电催化剂的结构与组成优化

Structural and Compositional Optimization of Fe-Co-Ni Ternary Amorphous Electrocatalysts for Efficient Oxygen Evolution in Anion Exchange Membrane Water Electrolysis.

作者信息

Lee Changsoo, Yun Young Hwa, Kim Se-Ho, Doo Gisu, Lee Sechan, Park Hyunjeong, Park Youngtae, Shin Jooyoung, Cho Hyun-Seok, Kim Sang-Kyung, Cho EunAe, Jung Chanwon, Kim MinJoong

机构信息

Hydrogen Research Department, Korea Institute of Energy Research (KIER), 152 Gajeong-ro, Yuseong-gu, Daejeon, 34129, Republic of Korea.

Energy Engineering, University of Science and Technology, 217 Gajeong-ro, Yuseong-gu, Daejeon, 34113, Republic of Korea.

出版信息

Small. 2024 Sep 12:e2405468. doi: 10.1002/smll.202405468.

DOI:10.1002/smll.202405468
PMID:39263762
Abstract

Anion exchange membrane water electrolysis (AEMWE) offers a sustainable path for hydrogen production with advantages such as high current density, dynamic responsiveness, and low-cost electrocatalysts. However, the development of efficient and durable oxygen evolution reaction (OER) electrocatalysts under operating conditions is crucial for achieving the AEMWE. This study systematically investigated Fe-Co-Ni ternary amorphous electrocatalysts for the OER in AEMWE through a comprehensive material library system comprising 21 composition series. The study aims to explore the relationship between composition, degree of crystallinity, and electrocatalytic activity using ternary contours and binary plots to derive optimal catalysts. The findings reveal that higher Co and lower Fe contents lead to increased structural disorder within the Fe-Co-Ni system, whereas an appropriate amount of Fe addition is necessary for OER activity. It is concluded that the amorphous structure of Fe-Co-Ni possesses an optimal ternary composition and degree of crystallinity to facilitate the OER. Post-OER analyses reveal that the optimized ternary amorphous structure induces structural reconstruction into an OER-favorable OOH-rich surface. The Fe-Co-Ni electrocatalysts exhibit outstanding performances in both half-cells and single-cells, with an overpotential of 256 mV at 10 mA cm and a current density of 2.0 A cm at 1.89 V, respectively.

摘要

阴离子交换膜水电解(AEMWE)为制氢提供了一条可持续的途径,具有高电流密度、动态响应性和低成本电催化剂等优点。然而,开发在运行条件下高效耐用的析氧反应(OER)电催化剂对于实现AEMWE至关重要。本研究通过一个包含21个成分系列的综合材料库系统,系统地研究了用于AEMWE中OER的Fe-Co-Ni三元非晶态电催化剂。该研究旨在利用三元等高线和二元图来探索成分、结晶度和电催化活性之间的关系,以获得最佳催化剂。研究结果表明,较高的Co含量和较低的Fe含量会导致Fe-Co-Ni体系内结构无序度增加,而适量添加Fe对于OER活性是必要的。得出的结论是,Fe-Co-Ni的非晶态结构具有最佳的三元组成和结晶度,有利于OER。OER后分析表明,优化后的三元非晶态结构会诱导结构重构为富含OOH的有利于OER的表面。Fe-Co-Ni电催化剂在半电池和单电池中均表现出优异的性能,在10 mA cm时过电位为256 mV,在1.89 V时电流密度为2.0 A cm。

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