Interfacial catalytic behaviors of atomic thin SnS2 layer in Li-O2 batteries

Li-O2 battery has been considered to be one of the promising energy storage devices due to its extreme large theoretical energy density. However, the severe electrochemical polarization and irreversible decomposition of the discharge product Li2O2 dramatically prevent its widely applications. In this article, a low-cost 2D atomic thin few-layer SnS2 catalysts synthesized via a modified hydrothermal method are employed as the catalyst cathode for the Li-O2 batteries. The catalytic properties of atomic thin SnS2 layer in the Li-O2 batteries are discussed through systematic experiments and theoretical calculations. It is found that the generation of Sn4+/ Sn2+ redox couple in the SnS2 catalyst may act as the active catalytic sites on promoting formation/decompo-sition for the intermediate LiO2 and discharge product Li2O2 throughout the cycling processes. Moreover, it is calculated that the (001) plane for the SnS2 cathode can reduce the adsorption energy barrier and the catalytic reaction energy gaps for the interface electrochemical reaction in the Li-O2 batteries. Our work may not only reveal the catalystic mechanism of SnS2 for promoting ORR/OER processes in Li-O2 batteries, but also pave a way to explore new SnS2-based electrocatalysts for energy conversion and storage in the future.

Automated summary

This article discusses the catalytic properties of low-cost 2D atomic thin SnS2 catalysts for Li-O2 batteries through systematic experiments and theoretical calculations. The generation of Sn4+/Sn2+ redox couple in the SnS2 catalyst is found to act as active catalytic sites for promoting the formation/decomposition of intermediate LiO2 and discharge product Li2O2. Moreover, it is calculated that the (001) plane of SnS2 cathode can reduce the adsorption energy barrier and catalytic reaction energy gaps in Li-O2 batteries.