基于碳的电催化剂中的双金属桥梁协调,用于pH-通用氧气减少
Xinxin Shu1, Dongxing Tan1, Yueqing Wang1
1Key Laboratory for Colloid and Interface Chemistry, Ministry of Education, School of Chemistry and Chemical Engineering, Shandong University, Jinan, 250100, China.
Angewandte Chemie (International ed. in English)
|December 8, 2023
概括
原子分散的二原子电催化剂,以大自然为灵感,提供高效的氧气减少. 这项研究为这些先进的催化剂引入了一种新的合成方法,增强了电催化活性.
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:
- 原子分散金属位点 (例如,金属--碳) 是用于电催化反应的高贵金属催化剂的有希望的替代品.
- 在调节这些原子位点和理解它们的相互作用方面仍然存在挑战.
研究的目的:
- 开发一种用于制备具有可控制双金属活性位点的二原子电催化剂的新策略.
- 研究这些新型催化剂的微观结构和电催化性能.
- 了解这些催化剂促进的氧气减少机制.
主要方法:
- 采用超分子组装型材涂层策略,使用普鲁士蓝色类似物 (PBA) 作为超分子支上的双金属来源.
- 进行了详细的微观结构分析,以表征金属--碳部位.
- 对各种电解质 (性,中性和酸性) 中的氧降解反应,评估了电催化性能.
主要成果:
- 一系列具有可调节的金属--碳位点 (Zn-N4和Fe-N5) 的二原子电催化剂成功合成.
- 独特的微观结构模仿了诸如细胞染色体c氧化酶之类的天然酶,使得高效的四电子氧降解成为可能.
- 具有d10电子配置的组元素 (Zn,Cd) 由于改善了结合协调,显著增强了电催化活性.
结论:
- 拟议的超分子组装型材涂层策略为合成先进的二原子电催化剂提供了一种通用方法.
- 这些发现为氧气激活和减少提供了机理性的见解,为高效的电催化剂铺平了道路.
- 这项工作促进了各种应用的无贵金属电催化剂的开发.
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