基于碳的集群催化剂的合理设计,用于能源转换应用
Qian Bai1, Zhiyi Sun1, Shuai Jiang1
1Energy & Catalysis Center, School of Materials Science and Engineering, Beijing Institute of Technology, Beijing 100081, China. wxchen@bit.edu.cn.
碳化物 (CN) 上的原子精确集群催化剂比单原子催化剂和纳米粒子具有优势. 本综述强调了它们在由CN驱动的能量转换反应中的使用.
科学领域:
- 不同质的催化剂.
- 材料科学 材料科学 材料科学
- 纳米技术纳米技术
背景情况:
- 原子精确的集群催化剂正在成为异质催化学的关键领域.
- 碳化物 (CN) 基材料是有希望的支,因为它们的电子特性和协调站点.
- 这些支稳定了具有定义结构和反应性的超小集群.
研究的目的:
- 审查CN支持的金属和金属氧化物集群用于能源转换的最新进展.
- 强调协同效应在调节催化性能方面的作用.
- 讨论催化剂设计和稳定方面的挑战和机遇.
主要方法:
- 对CN支持的集群催化剂的文献进行系统审查.
- 在催化反应中分析结构-活性关系.
- 讨论合成策略和协调环境.
主要成果:
- 支持CN的集群显示出氧气减少 (ORR),氧气进化 (OER),气进化 (HER),酸盐减少 (NO3RR) 和二氧化碳减少 (CO2RR) 的显著潜力.
- 集群特性和CN支持之间的协同效应对于催化活性和选择性至关重要.
- 费用再分配和多站点合作提高了业绩.
结论:
- 由CN支持的集群催化剂代表了可持续能源转换的一个有希望的前沿.
- 合理的设计和结构稳定是未来发展的关键.
- 进一步的研究可以指导催化物的实际应用.
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