结构依赖于活性位点的可访问性 控制氧化酸进化反应中的氧化物的催化活性和稳定性
Yeonsu Kim1, Jeonghyeon Kim2, Sang-Il Choi2
1Department of Chemistry, Yonsei University, 50 Yonsei-ro, Seodaemun-gu, Seoul 03722, Republic of Korea.
Journal of the American Chemical Society
|December 29, 2025
概括
了解氧化物演化反应 (OER) 的催化剂是关键. 催化剂的活性取决于电解质的透性,而不是电荷储存,以改善设计.
科学领域:
- 电化学
- 材料科学
- 催化剂
背景情况:
- 氧化是酸性介质中氧化演化反应 (OER) 的关键催化剂.
- 优化氧化的活性稳定性关系需要了解它们的结构影响.
- 目前面临的挑战包括在复杂,恶化的环境中识别反应机制变量.
研究的目的:
- 研究氧化在酸性OER中对活性稳定性关系的结构影响.
- 量化OER中间体在不同氧化表面的短暂反应性.
- 阐明在氧化系统中OER催化作用的决定因素.
主要方法:
- 使用表面探测扫描电化学显微镜 (SI-SECM) 来探测催化剂表面.
- 在无形的IrOx和晶体的IrO2上进行了电化学测量.
- 直接量化了OER中间体的短暂反应性.
主要成果:
- 活性部位层的电解质可访问深度显示结构依赖性.
- 这种深度变化控制了电荷储存动力学和OER催化.
- 有效的电荷储存对OER动力障碍的影响最小.
结论:
- 在OER中,氧化催化剂的活性主要取决于电解质的透性.
- 电解质的透性决定了可访问的活性位点的数量.
- 这一发现与现有的电荷储存模型形成鲜明对比.
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