异质结
过电位
合理设计
离解(化学)
电解水
钙钛矿(结构)
氧化物
氢
化学
分解水
催化作用
析氧
电解
碱性水电解
纳米技术
材料科学
带隙
化学工程
Pourbaix图
无机化学
水的自电离
透射电子显微镜
电子能带结构
电子结构
纳米孔
作者
Liuchen Wang,Bing Li,Mingyu Li,Yuxuan Zhang,Tenghui Yuan,Yong Ding,Tongtong Li,Chaoxia Peng,Simin Jiang,Xunhui Xiong,Linjuan Zhang,Enzuo Liu,Meilin Liu,Bote Zhao
摘要
Accelerating the hydrogen evolution reaction (HER) is essential for improving water electrolysis efficiency with renewable energy, ensuring a sustainable hydrogen economy. Heterostructure catalysts show promise in significantly enhancing alkaline HER by facilitating both water dissociation and hydrogen generation, but the rational design and synthesis of robust and active heterostructures remains challenging. Here, we correlate the bias-driven dynamic surface reconstruction of ruthenate perovskites with their O 2p band center to design exsolved Ru/perovskite heterostructures for highly efficient alkaline HER. BaRuO3 is used as a model because its O 2p band center is closest to the Fermi level, allowing facile surface reconstruction under HER conditions. This results in exsolved Ru on BaRuO3 with rich oxygen vacancies, as confirmed by microscopy and spectroscopy, including in situ Ru exsolution over time under transmission electron microscopy observation. The target heterostructure shows approximately 120-fold enhancement in HER activity after surface reconstruction, with a mass activity of ∼ 1.68 times higher than commercial Pt/C at an overpotential of 80 mV. We reveal that perovskite oxides facilitate water dissociation and the exsolved Ru promotes hydrogen generation. Moreover, this bias-driven dynamic reconstruction strategy is applicable to other perovskite oxides. These findings provide guidelines for the rational design of efficient heterostructure electrocatalysts and identify the electronic structure descriptor for oxide catalyst exsolution behavior.
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