反键分子轨道
材料科学
合金
催化作用
密度泛函理论
离解(化学)
氢
阴极
氧气
联轴节(管道)
燃料电池
化学物理
掺杂剂
兴奋剂
工作(物理)
功率密度
原子轨道
化学工程
电极
物理化学
结合能
电子结构
分子轨道
氮气
原位
无机化学
分子物理学
分析化学(期刊)
传质
混合功能
纳米技术
作者
Yujuan Zhuang,Fuwang Hu,De-Qin He,Jian-Min Yu,Qingjun Chen,Lishan Peng,Yujuan Zhuang,Fuwang Hu,De-Qin He,Jian-Min Yu,Qingjun Chen,Lishan Peng
标识
DOI:10.1002/adfm.202524485
摘要
Abstract Platinum‐rare earth (PtRE) alloys exhibit exceptional oxygen reduction reaction (ORR) activity via 5d‐4f orbital coupling, yet their overly strong binding to oxygen intermediates limits catalytic efficiency. Herein, this limitation is addressed by nitrogen doping into the PtGd alloy to reconstruct orbital interactions and systematically evaluate its impact on ORR performance. In situ hydrogen treatment reveals a linear correlation between N content and activity enhancement. Theoretical calculations demonstrate that N 2p‐Pt 5d/Gd 4f coupling downshifts the Pt d‐band center, effectively modulating the hybridization behavior between the Pt 5d z 2 orbital and the * OH 2p z orbital. By increasing the antibonding orbital occupancy, this interaction promotes the dissociation of * OH, which is the rate‐determining step for PtGd alloy. The optimized PtGdN/C catalyst achieves a mass activity (MA) of 0.85 A mg Pt −1 in acidic electrolytes, over twice that of the PtGd/C. In H 2 ‐O 2 fuel cells, it achieves a peak power density of 1.68 W cm −2 and a MA of 0.49 A mg Pt −1 , with only a 16.3% decay in MA after 30k cycles, far outperforming PtGd/C and the U.S. DOE 2025 targets. This work highlights heteroatom‐induced orbital reconstruction as an effective strategy to attenuate oxophilicity and enhance both activity and durability of PtRE catalysts.
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