电催化剂
催化作用
电解
过氧化氢
镍
电合成
电解水
材料科学
化学工程
无机化学
电化学
制氢
化学
氢
氧化还原
阴极
析氧
过渡金属
活动站点
电流密度
过氧化物
分解水
价(化学)
氧气
工作(物理)
可逆氢电极
作者
Zining Wang,Hongbao Jia,Aiyang Xie,Yanchao Li,Zheng Chen,Xunyu Lu,Hongying Zhao
标识
DOI:10.1038/s41467-026-71120-9
摘要
The generation of pure hydrogen peroxide (H2O2) through two-electron oxygen reduction reaction represents a promising avenue for sustainable chemical production. However, a fundamental understanding of inevitable reconstruction of active sites during electrolysis remains elusive, hindering the development of dualable electrocatalysts. Herein, we report a structure-adaptive electrocatalyst featuring self-regulating capabilities under reaction. A series of single-atom Ni catalysts with B/N coordination (NiBxNy) serves as a model system to explore structure flexibility. Under the applied potential, the structural evolution of Ni+0.98-B2N2 into Ni+0.98-B1N2 occurs at initial stage. The Ni-B and Ni-N bond length in Ni+0.98-B1N2, as the genuine active site, are self-regulated to redistribute interfacial electrons by B/N coordination and then boost both intrinsic activity and stability of Ni site. When the potential is removed, the catalyst returns to its initial Ni-B2N2 configuration. The H2O2 productivity is up to 9320 mmol g catalyst-1 h-1 with a continuous output of ~5 wt% H2O2 solution under industrial current density for over 300 h. This work elucidates the dynamic reconstruction-activity enhancement for H2O2 electrosynthesis. The hydrogen peroxide generation represents a promising avenue for sustainable chemical production. Here, the authors report a structure-adaptive electrocatalyst that stabilizes the valence state of single-atom Ni sites during the reaction, enabling the continuous output of hydrogen peroxide at 300 mA cm−2.
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