催化作用
过电位
杂原子
材料科学
纳米结构
密度泛函理论
碳纤维
Atom(片上系统)
兴奋剂
纳米技术
化学工程
化学
物理化学
计算化学
电化学
光电子学
电极
有机化学
戒指(化学)
嵌入式系统
复合材料
工程类
复合数
计算机科学
作者
Yumin Da,Zhangliu Tian,Rui Jiang,Yuan Liu,Xu Lian,Shibo Xi,Yi Shi,Yongping Wang,Haotian Lu,Baihua Cui,Jinfeng Zhang,Xiaopeng Han,Wei Chen,Wenbin Hu
标识
DOI:10.1007/s40843-022-2249-9
摘要
Single-atom catalysts with high atomic utilization efficiency, well-defined active centers, and catalytic sites with low atomic coordination numbers are promising to boost electrocatalytic performance. Dual-atom catalysts (DACs) with neighboring heteroatoms are expected to exert the synergistic effect of the two atoms, further improving the activity. Herein, we report a PtNi-NC catalyst consisting of PtNi dual atoms anchored on a nitrogen-doped carbon substrate synthesized through atomic layer deposition. X-ray absorption spectroscopy confirms the existence of the PtNi dual atoms. The as-prepared PtNi-NC catalyst exhibits extraordinary catalytic activity, with an overpotential of 30 mV for hydrogen evolution reaction (HER) in acidic media at a current density of 10 mA cm−2, which is comparable to that of commercial 20 wt% Pt/C. Notably, PtNi-NC possesses a much higher mass activity, about 21 times, than 20 wt% Pt/C. Density functional theory calculations reveal that PtNi dual atoms generate a synergistic effect by modulating the local electronic structure and optimizing the charge distribution, contributing to optimized adsorption properties and enhanced electrocatalytic performance. This work provides a new avenue for the fabrication of DACs, revealing their potential applications in electrocatalytic HER and beyond.
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