钽
催化作用
五氧化二钽
氧还原反应
电化学
密度泛函理论
过渡金属
化学
五氧化二铁
Atom(片上系统)
氧原子
组合化学
燃料电池
纳米技术
材料科学
无机化学
化学工程
物理化学
计算化学
有机化学
分子
钒
电极
计算机科学
工程类
嵌入式系统
作者
Seoin Back,Amir Hassan Bagherzadeh Mostaghimi,Samira Siahrostami
出处
期刊:Chemcatchem
[Wiley]
日期:2022-03-25
卷期号:14 (11)
被引量:3
标识
DOI:10.1002/cctc.202101763
摘要
Abstract Transition metal oxides have emerged as promising cost‐effective alternatives to Pt catalysts for oxygen reduction reaction (ORR) in fuel cell applications. However, their low stability under harsh electrochemical conditions hinders their widespread applications. Tantalum pentoxide (Ta 2 O 5 ) has proven to be a stable material under ORR conditions, but its activity is limited. In this work, we incorporate single atom catalysts (SACs) in Ta 2 O 5 to resolve the limited ORR activity of this material by altering the electronic structures of surface Ta atoms. We use density functional theory (DFT) calculations to identify the most promising SACs with enhanced ORR activity. Pt, Rh, and Ir, are found to be the most promising SACs with improved ORR activity and high stability. This work suggests that SACs are effective in enhancing Ta 2 O 5 catalytic activities for ORR.
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