多重金属键协同增强高合金电催化剂的活性和耐用性
Xueru Zhao1, Hao Cheng2, Xiaobo Chen3
1Chemistry Department, Brookhaven National Laboratory, Upton, New York 11973, United States.
Journal of the American Chemical Society
|January 26, 2024
概括
这项研究引入了一种用于燃料电池的新高合金催化剂. 催化剂在氧降解反应 (ORR) 中表现出卓越的活性和稳定性,性能优于商业选择.
科学领域:
- 电化学
- 材料科学
- 催化剂
背景情况:
- 开发燃料电池的高效和稳定的基催化剂至关重要,但具有挑战性.
- 目前的催化剂通常在活性,耐用性和成本方面面临限制.
研究的目的:
- 设计和评估一种新高合金 (HEA) 电催化剂,以提高氧降解反应 (ORR) 的性能.
- 研究新催化剂的结构-活性关系和稳定性.
主要方法:
- 在碳支上合成含量高的Pt外/PtCoFeNiCu核心HEA催化剂 (N-Pt/HEA/C).
- 使用旋转盘电极 (RDE) 和膜电极组件 (MEA) 的电化学测试.
- 使用*操作*的X射线吸收光谱 (XAS) 和理论计算进行了表征.
主要成果:
- N-Pt/HEA/C催化剂在0.9V的ORR下达到1.34A mgPt-1的高质量活性,明显超过商业Pt/C和其他基于Pt的催化剂.
- 在RDE和MEA测试中表现出极好的稳定性.
- 优化吸附能量和定制的电子结构,增强ORR活动.
结论:
- N-Pt/HEA/C催化剂为先进的燃料电池电催化剂提供了一个有希望的途径.
- 和HEA结构的协同效应提高了ORR的性能和耐用性.
- 优化的电子结构和金属键有助于增强催化活性和耐腐蚀性.
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