材料科学
纳米材料基催化剂
纳米颗粒
纳米技术
催化作用
化学工程
动力学
多孔性
吸附
氢
氧化还原
离子交换
膜
碳纤维
离子
工作(物理)
反应性(心理学)
制氢
化学动力学
碳纳米管
降级(电信)
壳体(结构)
作者
Lianming Zhao,Shouao Li,Chang Xu,Y. Andrew Wang,Tao Ding,Zeyue Peng,Guangkun Yan,Jinghao Zhang,Hao Ren,Guang Zhao,Wei Xing,Jing Xu
标识
DOI:10.1021/acsami.5c21279
摘要
The slow kinetics and poor stability of the hydrogen oxidation reaction (HOR) critically hinder anion exchange membrane fuel cells (AEMFCs). To address this, we engineered a RuW@IrRuW nanocatalyst on N-doped hollow carbon nanospheres (NHCSs) via wet-chemical impregnation and atomic substitution, featuring atomically dispersed IrRuW shell layers on RuW cores anchored within the porous NHCS framework. The unique architecture delivers exceptional HOR activity in 0.1 M KOH, achieving a mass activity of 3257.57 mA mg-1 and a specific activity of 2.85 mA cm-2, representing 8.1-fold and 7.9-fold enhancements over commercial Pt/C, respectively. Moreover, RuW@IrRuW/NHCSs exhibits outstanding stability (negligible decay after 40,000 s) and superior CO tolerance (85.9% activity after 2,900 s in CO). Combined experimental and theoretical studies reveal that the atomically layered IrRuW shell enables dual active sites for H* and OH* adsorption, mitigating competitive binding. Incorporating Ir modulates the electronic structure of the nanoparticle surface, optimizing H* and OH* adsorption and suppressing CO adsorption. Concurrently, the NHCS support enhances metal-carrier interactions, provides spatial confinement, and improves mass transfer. This work demonstrates a viable strategy to overcome the activity-stability trade-off for efficient, durable, and CO-tolerant HOR electrocatalysis.
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