二维共价有机框架的级联金属化,以促进电化学CO减排
Qianfeng Gu1, Yinger Xin2, Mingzi Sun3
1Department of Materials Science and Engineering, City University of Hong Kong, Tat Chee Avenue 83, Kowloon, Hong Kong SAR, 999077, P.R. China.
Angewandte Chemie (International ed. in English)
|March 25, 2025
概括
以和为基础的COF的级联金属化增强了电化学CO的降解到甲醇. 这一策略优化了催化剂以实现高效的甲醇生产,克服了巨大的超潜力挑战.
科学领域:
- 材料科学 材料科学 材料科学
- 电化学 电化学 电化学
- 催化剂是一种催化剂.
背景情况:
- 对甲醇的电化学CO降解反应 (CORR) 面临着由于巨大的过度潜力的挑战.
- 精确修改电催化剂,同时保持活动部位对齐至关重要,但很困难.
研究的目的:
- 开发基于酸的共价有机框架 (COFs) 的级联化策略,用于选择性将CO降低到甲醇.
- 研究双金属位点 (Co和Ni) 对催化性能的协同效应.
主要方法:
- 合成的基于甲酸的COF与级联化 (Co和Ni).
- 评估电催化性能,使用周期电压测量和时电压测量等技术.
- 使用在位减弱总反射率表面增强红外吸收光谱学 (ATR-SEIRAS) 描述了催化剂的特性.
- 进行理论计算以了解反应机制和电子结构.
主要成果:
- Ni-Co级联金属化COF (CityU-35) 在 -0.85V与RHE相比,在甲醇生产中实现了48.4%的法拉第克效率.
- 这显著超过了Co-only催化剂 (CityU-34) 的2.1% FE.
- 性能提升归因于优化的电子结构,改善的*CO吸附和加速的质子化.
结论:
- 级联化是一种有效的策略,用于定制二维COF的催化活性.
- 在COF中,CO和Ni位点之间的协同效应减少了减少CO的能源障碍.
- 这项工作扩展了用于先进电催化剂的网状框架的功能设计.
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