纳米材料基催化剂
铜
材料科学
金属
硝酸盐
无机化学
还原(数学)
氧化还原
纳米技术
化学
冶金
有机化学
几何学
数学
作者
Shu Fen Tan,Hany Roslie,Teddy Salim,Zengyu Han,Dongshuang Wu,Caihong Liang,Lim Fong Teo,Yeng Ming Lam
出处
期刊:ACS Nano
[American Chemical Society]
日期:2024-07-08
卷期号:18 (29): 19220-19231
被引量:2
标识
DOI:10.1021/acsnano.4c04947
摘要
Supported nonprecious metal catalysts such as copper (Cu) are promising replacements for Pt-based catalysts for a wide range of energy-related electrochemical reactions. Direct electrochemical deposition is one of the most straightforward and versatile methods to synthesize supported nonprecious metal catalysts. However, further advancement in the design of supported nonprecious metal catalysts requires a detailed mechanistic understanding of the interplay between kinetics and thermodynamics of the deposition phenomena under realistic reaction conditions. Here, we study the electrodeposition of Cu on carbon nanotubes and graphene derivatives under electrochemical conditions using
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