过电位
催化作用
析氧
电解水
氧化物
分解水
无机化学
材料科学
电解
密度泛函理论
质子交换膜燃料电池
化学工程
氧气
锰
兴奋剂
化学
拉曼光谱
氧化锰
膜
电催化剂
本体电解
电化学
双功能催化剂
质子输运
协同催化
制氢
质子
氧化还原
作者
Hyeongoo Kim,Jinhyeong Jo,Junghwan Woo,Yunseok Kang,Suhwan Park,Hanseok Lee,Hyeok Park,Jeeho Ha,Seok Ju Kang,Sung Gu Kang,Jun Hee Lee,Jungki Ryu
标识
DOI:10.1038/s41467-026-77291-9
摘要
Mn oxides are attractive non-noble-metal catalysts for the oxygen evolution reaction in proton exchange membrane water electrolyzers, but their performance is limited by unstable Jahn–Teller-active Mn3+ centers and a narrow potential window. Here, we show that Nd doping stabilizes Jahn–Teller-active Mn3+ centers within a mixed-phase Mn oxide catalyst. The catalyst requires an overpotential of 404 mV to reach 100 mA cm–2 and remains stable for more than 1000 h at 200 mA cm–2. A proton exchange membrane water electrolyzer employing this catalyst operates stably for more than 600 h at 100 mA cm–2. In situ Raman and X-ray spectroscopy, together with isotope-labeling experiments, support an oxide path mechanism and suppressed Mn overoxidation and dissolution. Phase-enriched reference experiments and density functional theory calculations show that Nd-doped α-Mn2O3 favors the oxide path mechanism through structural Mn3+ motifs, whereas β/R-MnO2-rich domains provide structural robustness. Nd-induced 4f–2p–3 d orbital coupling enhances Mn–O covalency and stabilizes Mn3+ centers, thereby improving the activity–stability balance of Mn-based acidic oxygen evolution catalysts. Developing durable non-noble-metal catalysts for acidic water oxidation remains challenging. Here, the authors show that neodymium doping stabilizes active Mn3+ species, enabling manganese oxide to operate for over 1000 h at 200 mA cm−2.
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