Login / Signup

Electron Localization in Rationally Designed Pt 1 Pd Single-Atom Alloy Catalyst Enables High-Performance Li-O 2 Batteries.

Erhuan ZhangAnqi DongKun YinChenliang YeYin ZhouChuan TanMenggang LiXiaobo ZhengYu WangXiangwen GaoHongbo LiDingsheng S WangShaojun Guo
Published in: Journal of the American Chemical Society (2024)
Li-O 2 batteries (LOBs) are considered as one of the most promising energy storage devices due to their ultrahigh theoretical energy density, yet they face the critical issues of sluggish cathode redox kinetics during the discharge and charge processes. Here we report a direct synthetic strategy to fabricate a single-atom alloy catalyst in which single-atom Pt is precisely dispersed in ultrathin Pd hexagonal nanoplates (Pt 1 Pd). The LOB with the Pt 1 Pd cathode demonstrates an ultralow overpotential of 0.69 V at 0.5 A g -1 and negligible activity loss over 600 h. Density functional theory calculations show that Pt 1 Pd can promote the activation of the O 2 /Li 2 O 2 redox couple due to the electron localization caused by the single Pt atom, thereby lowering the energy barriers for the oxygen reduction and oxygen evolution reactions. Our strategy for designing single-atom alloy cathodic catalysts can address the sluggish oxygen redox kinetics in LOBs and other energy storage/conversion devices.
Keyphrases
  • molecular dynamics
  • electron transfer
  • density functional theory
  • ion batteries
  • solar cells
  • reduced graphene oxide
  • highly efficient
  • solid state
  • metal organic framework
  • ionic liquid
  • room temperature
  • carbon dioxide