在Cu催化剂中通过Ag/Ni兴奋剂调整多活性位点,以获得增强的CO2电子还原到C2+产品
Shuaiqiang Jia1,2, Hailian Cheng1,2, Qinggong Zhu3
1Shanghai Key Laboratory of Green Chemistry and Chemical Processes, School of Chemistry and Molecular Engineering, East China Normal University, Shanghai, 200062, China.
Angewandte Chemie (International ed. in English)
|April 23, 2025
概括
设计Cu-Ag-Ni多金属催化剂可以提高电化学二氧化碳减排 (ECR) 到C2+产品. 这一突破实现了高效率和电流密度,提供了可持续的碳转化解决方案.
科学领域:
- 催化剂是一种催化剂.
- 电化学 电化学 电化学
- 材料科学 材料科学 材料科学
背景情况:
- 电化学 CO2 减少 (ECR) 到 C2+ 产品对于可持续的碳转化至关重要.
- 在ECR中同时实现高法拉第效率 (FE) 和电流密度仍然是一个重大挑战.
研究的目的:
- 开发高效的ECR催化剂用于C2+产品合成.
- 研究多金属位点在调节催化剂性能中的作用.
主要方法:
- 制造Cu-Ag-Ni多金属催化剂,具有不同位置配置 (分散式与相隔式).
- 现场测量与理论计算相结合,分析催化剂机制.
- 电化学测试以评估法拉第效率和电流密度.
主要成果:
- --多金属位点有效调整关键中间体 (*H和*CO) 的吸附能量.
- 分散多位点催化剂 (Cu_xAgNi DNPs) 显示出比分相催化剂 (Cu_xAgNi PNPs) 更好的性能.
- 40AgNi DNP 在 -1.38 V 和 RHE 之间实现了 93.2% FE 和 818.1 mA cm-2 的电流密度,用于 -1.38 V 和 RHE 的 C2+ 生产.
结论:
- 在Cu-Ag-Ni催化剂中定制多活性位点配置是高效ECR的关键.
- 这项工作为设计用于二氧化碳转换的先进多金属催化剂提供了强大的方法.
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