Lian Zheng, Lu Youcai, Wang Chunzhi, Zhu Xiaodan, Ma Shiyu, Li Zhongjun, Liu Qingchao, Zang Shuangquan
College of Chemistry, Institute of Green Catalysis, Zhengzhou University, Zhengzhou, 450001, P. R. China.
Adv Sci (Weinh). 2021 Dec;8(23):e2102550. doi: 10.1002/advs.202102550. Epub 2021 Oct 20.
Li-CO battery has attracted extensive attention and research due to its super high theoretical energy density and its ability to fix greenhouse gas CO . However, the slow reaction kinetics during discharge/charge seriously limits its development. Hence, a simple cation exchange strategy is developed to introduce Ru atoms onto a Co O nanosheet array grown on carbon cloth (SA Ru-Co O /CC) to prepare a single atom site catalyst (SASC) and successfully used in Li-CO battery. Li-CO batteries based on SA Ru-Co O /CC cathode exhibit enhanced electrochemical performances including low overpotential, ultra high capacity, and long cycle life. Density functional theory calculations reveal that single atom Ru as the driving force center can significantly enhance the intrinsic affinity for key intermediates, thus enhancing the reaction kinetics of CO reduction reaction in Li-CO batteries, and ultimately optimizing the growth pathway of discharge products. In addition, the Bader charge analysis indicates that Ru atoms as electron-deficient centers can enhance the catalytic activity of SA Ru-Co O /CC cathode for the CO evolution reaction. It is believed that this work has important implications for the development of new SASCs and the design of efficient catalyst for Li-CO batteries.
锂-二氧化碳电池因其超高的理论能量密度以及固定温室气体二氧化碳的能力而受到广泛关注和研究。然而,充放电过程中缓慢的反应动力学严重限制了其发展。因此,开发了一种简单的阳离子交换策略,将钌原子引入生长在碳布上的氧化钴纳米片阵列(SA Ru-CoO₂/CC),制备出单原子位点催化剂(SASC),并成功应用于锂-二氧化碳电池。基于SA Ru-CoO₂/CC阴极的锂-二氧化碳电池表现出增强的电化学性能,包括低过电位、超高容量和长循环寿命。密度泛函理论计算表明,单原子钌作为驱动力中心可显著增强对关键中间体的固有亲和力,从而提高锂-二氧化碳电池中二氧化碳还原反应的反应动力学,并最终优化放电产物的生长途径。此外,巴德电荷分析表明,作为缺电子中心的钌原子可增强SA Ru-CoO₂/CC阴极对析氧反应的催化活性。相信这项工作对新型SASC的开发以及锂-二氧化碳电池高效催化剂的设计具有重要意义。