Zhang Zhengcai, Huang Dulin, Xing Shuochao, Li Minghui, Wu Jing, Zhang Zhang, Dou Yaying, Zhou Zhen
Interdisciplinary Research Center for Sustainable Energy Science and Engineering (IRC4SE2), School of Chemical Engineering, Zhengzhou University Zhengzhou 450001 China
Key Laboratory of Advanced Energy Materials Chemistry (Ministry of Education), College of Chemistry, Nankai University Tianjin 300071 China.
Chem Sci. 2024 Jul 22;15(33):13209-13217. doi: 10.1039/d4sc03242j. eCollection 2024 Aug 22.
Efficient catalysts are indispensable for overcoming the sluggish reaction kinetics and high overpotentials inherent in Li-O batteries. However, the lack of precise control over catalyst structures at the atomic level and limited understanding of the underlying catalytic mechanisms pose significant challenges to advancing catalyst technology. In this study, we propose the concept of precisely controlled pre-lithiated electrocatalysts, drawing inspiration from lithium electrochemistry. Our results demonstrate that Li intercalation induces lattice strain in RuO and modulates its electronic structure. These modifications promote electron transfer between catalysts and reaction intermediates, optimizing the adsorption behavior of Li-O intermediates. As a result, Li-O batteries employing LiRuO exhibit ultrahigh energy efficiency, long lifespan, high discharge capacity, and excellent rate performance. This research offers valuable insights for the design and optimization of efficient electrocatalysts at the atomic level, paving the way for further advancements in Li-O battery technology.
高效催化剂对于克服锂氧电池中固有的缓慢反应动力学和高过电位至关重要。然而,在原子水平上缺乏对催化剂结构的精确控制以及对潜在催化机制的理解有限,这对推进催化剂技术构成了重大挑战。在本研究中,我们从锂电化学中汲取灵感,提出了精确控制的预锂化电催化剂的概念。我们的结果表明,锂嵌入会在RuO中诱导晶格应变并调节其电子结构。这些修饰促进了催化剂与反应中间体之间的电子转移,优化了Li-O中间体的吸附行为。因此,采用LiRuO的锂氧电池表现出超高的能量效率、长寿命、高放电容量和优异的倍率性能。这项研究为在原子水平上设计和优化高效电催化剂提供了有价值的见解,为锂氧电池技术的进一步发展铺平了道路。