AI Article Synopsis
- A nitrogen-doped carbon-supported CuNi bimetallic nanocluster catalyst, known as CuNi-NC, was synthesized using an easy method derived from ZIF.
- This catalyst showed a maximum Faradaic efficiency (FE) of 96.3% and maintained an FE above 90% over a wide potential range of 600 mV, thanks to its adjustable pore size distribution.
- Density functional theory studies indicated that *COOH is preferentially formed during the catalytic process, highlighting the catalyst's effective performance.
Article Abstract
A nitrogen-doped carbon-supported CuNi bimetallic nanocluster catalyst (CuNi-NC) was first synthesized a facile ZIF-derived method. With a synergistic effect between Cu and Ni, the catalyst exhibited a maximum FE of 96.3%. FE is higher than 90% in a broad potential range of 600 mV, which was ascribed to the controllable pore size distribution. Density functional theory further demonstrated the preferred formation of *COOH in the catalytic process.
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| http://dx.doi.org/10.1039/d3cc03758d | DOI Listing |
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