Revealing the Surface Effect of the Soluble Catalyst on Oxygen Reduction/Evolution in Li-O2 Batteries.
Zhen-Zhen ShenShuang-Yan LangYang ShiJian-Min MaRui WenLi-Jun WanPublished in: Journal of the American Chemical Society (2019)
Understanding catalytic mechanisms at the nanoscale is essential for the advancement of lithium-oxygen (Li-O2) batteries. Using in situ electrochemical atomic force microscopy, we explored the interfacial evolution during the Li-O2 electrochemical reactions in dimethyl sulfoxide-based electrolyte, further revealing the surface catalytic mechanism of the soluble catalyst 2,5-di- tert-butyl-1,4-benzoquinone (DBBQ). The real-time views showed that during discharge flower-like Li2O2 formed in the electrolyte with DBBQ but small toroid without DBBQ. Upon charge, Li2O2 decomposes at a slow rate from bottom to top in the absence of DBBQ, yet with an outside-in approach in the presence of DBBQ. Bigger discharge products and more efficient decomposition pathways in the DBBQ-containing system reveal the catalytic activity of DBBQ straightforwardly. Our work provides a direct insight into the surface effect of soluble catalyst DBBQ on Li-O2 reactions at the nanoscale, which is critical for the performance optimization of Li-O2 batteries.
Keyphrases
- solid state
- ion batteries
- ionic liquid
- atomic force microscopy
- room temperature
- gold nanoparticles
- high speed
- highly efficient
- reduced graphene oxide
- gene expression
- carbon dioxide
- single molecule
- cystic fibrosis
- genome wide
- staphylococcus aureus
- molecular dynamics simulations
- molecularly imprinted
- electron transfer