Out-of-plane coordination of iridium single atoms with organic molecules and cobalt–iron hydroxides to boost oxygen evolution reaction | |
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學年 | 113 |
學期 | 1 |
出版(發表)日期 | 2024-10-21 |
作品名稱 | Out-of-plane coordination of iridium single atoms with organic molecules and cobalt–iron hydroxides to boost oxygen evolution reaction |
作品名稱(其他語言) | |
著者 | Jie Zhao; Yue Guo; Zhiqi Zhang; Xilin Zhang; Qianqian Ji; Hua Zhang; Zhaoqi Song; Dongqing Liu; Jianrong Zeng; Chenghao Chuang; Erhuan Zhang; Yuhao Wang; Guangzhi Hu; Muhammad Asim Mushtaq; Waseem Raza; Xingke Cai; Francesco Ciucci |
單位 | |
出版者 | |
著錄名稱、卷期、頁數 | Nature Nanotechnology 20, p.57-66 |
摘要 | Advancements in single-atom-based catalysts are crucial for enhancing oxygen evolution reaction (OER) performance while reducing precious metal usage. A comprehensive understanding of underlying mechanisms will expedite this progress further. Here we report Ir single atoms coordinated out-of-plane with dimethylimidazole (MI) on CoFe hydroxide (Ir1/(Co,Fe)-OH/MI). This Ir1/(Co,Fe)-OH/MI catalyst, which was prepared using a simple immersion method, delivers ultralow overpotentials of 179 mV at a current density of 10 mA cm−2 and 257 mV at 600 mA cm−2 as well as an ultra-small Tafel slope of 24 mV dec−1. Furthermore, Ir1/(Co,Fe)-OH/MI has a total mass activity exceeding that of commercial IrO2 by a factor of 58.4. Ab initio simulations indicate that the coordination of MI leads to electron redistribution around the Ir sites. This causes a positive shift in the d-band centre at adjacent Ir and Co sites, facilitating an optimal energy pathway for OER. |
關鍵字 | |
語言 | en |
ISSN | 1748-3395; 1748-3387 |
期刊性質 | 國外 |
收錄於 | SCI |
產學合作 | |
通訊作者 | |
審稿制度 | 否 |
國別 | GBR |
公開徵稿 | |
出版型式 | ,電子版,紙本 |
相關連結 |
機構典藏連結 ( http://tkuir.lib.tku.edu.tw:8080/dspace/handle/987654321/127641 ) |