化学
电化学
氢
催化作用
氢溢流
吸附
电解
钛
电解水
吉布斯自由能
制氢
可逆氢电极
无机化学
氧化物
电极
分解水
铑
标准氢电极
化学工程
氧化钛
氢气储存
水煤气变换反应
氧气
析氧
二氧化钛
咪唑酯
氢原子
氧化还原
氢燃料
活动中心
电化学能量转换
活动站点
接受者
纳米技术
作者
Qian Zheng,Hengyue Xu,Yancai Yao,Jie Dai,Guangming Zhan,Jiaxian Wang,Bing Zhou,Ruizhao Wang,Kaiyuan Wang,Rui Zhao,Bo Yang,Lizhi Zhang
摘要
Reverse hydrogen spillover (RHS) from the surface oxygen of titanium oxide to single-atom catalytic centers enables efficient electrochemical hydrogenation via atomic hydrogen (H*) transfer, a process critically dependent on the coordination environment and electronic structure of the active site. In this study, we reveal that a four-oxygen-coordinated Rh single-atom electrode (Rh 1 O 4 ) exhibits superior RHS capability during water electrolysis of titanium foam compared to its five- or three-coordinated counterparts (Rh 1 O 5 or Rh 1 O 3 ). The Rh–O coordination number directly modulates the relative position of the Rh d-band center to the Fermi level, thereby regulating H* adsorption on Rh and the RHS efficiency between titanium oxide’s surface oxygen and the Rh single atom on the titanium foam electrode. Remarkably, the four-coordinated Rh 1 O 4 configuration achieves an optimized hydrogen adsorption Gibbs free energy (Δ G H* ) of +0.08 eV, approaching that of the coordinating oxygen atoms (−0.47 eV), which drastically reduces the RHS energy barrier to +0.55 eV, significantly lower than those of Rh 1 O 5 and Rh 1 O 3 . This structural optimization translates to exceptional electrochemical hydrogenation performance, exemplified by a 4-chlorophenol degradation rate constant of 4.65 h –1, surpassing Rh 1 O 5 (1.18 h –1 ) and Rh 1 O 3 (0.16 h –1 ) by 4- and 29-folds, respectively. Our findings highlight the pivotal role of single-atom coordination engineering in tailoring atomic-level hydrogen transfer dynamics and provide a strategic framework for designing high-performance single-atom electrocatalysts for sustainable electrochemical hydrogenation applications.
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