Ding Shengqi, Wu Liang, Yuan Xianxia
Department of Chemical Engineering, Shanghai Jiao Tong University, Shanghai 200240, China.
Department of Chemical Engineering, Shanghai Jiao Tong University, Shanghai 200240, China.
J Colloid Interface Sci. 2024 Nov;673:909-921. doi: 10.1016/j.jcis.2024.06.137. Epub 2024 Jun 21.
Electrocatalysts with appropriate electron coupling toward LiO intermediates can exhibit superior oxygen reduction/evolution reaction kinetics in Li-O batteries (LOBs). In this work, a charge redistribution strategy has been developed by constructing NiS/MoS heterostructure nanosheet self-assembled hollow microspheres with an internal electric field to regulate the interaction with LiO and then improve the electrochemical performance of LOBs. Density functional theory calculations and physicochemical characterizations reveal that the difference of work functions between NiS and MoS promotes the electron redistribution in heterointerface via built-in electrical field, leading to increased electron density of interfacial Ni atom, thereby enhancing its electron coupling toward LiO intermediates and promoting one-electron oxygen reduction/oxidation reaction kinetics. As a result, the NiS/MoS-based LOBs exhibit evidently higher discharge capacity and much better cycling performance than the batteries using NiS and MoS. This work provides a reliable charge redistribution strategy induced by build-in electric field to design efficient catalysts for LOBs.
对LiO中间体具有适当电子耦合的电催化剂在锂氧电池(LOBs)中可表现出优异的氧还原/析氧反应动力学。在这项工作中,通过构建具有内部电场的NiS/MoS异质结构纳米片自组装中空微球,开发了一种电荷重新分布策略,以调节与LiO的相互作用,进而提高LOBs的电化学性能。密度泛函理论计算和物理化学表征表明,NiS和MoS之间功函数的差异通过内建电场促进了异质界面中的电子重新分布,导致界面Ni原子的电子密度增加,从而增强其对LiO中间体的电子耦合,并促进单电子氧还原/氧化反应动力学。结果,基于NiS/MoS的LOBs比使用NiS和MoS的电池表现出明显更高的放电容量和更好的循环性能。这项工作提供了一种由内建电场诱导的可靠电荷重新分布策略,用于设计高效的LOBs催化剂。