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Engineering the Active Sites of Graphene Catalyst: From CO2 Activation to Activate Li-CO2 Batteries.

Biao ChenDashuai WangBiao ZhangXiongwei ZhongYingqi LiuJinzhi ShengQi ZhangXiaolong ZouGuangmin ZhouHui-Ming Cheng
Published in: ACS nano (2021)
As one of the CO2 capture and utilization technologies, Li-CO2 batteries have attracted special interest in the application of carbon neutral. However, the design and fabrication of a low-cost high-efficiency cathode catalyst for reversible Li2CO3 formation and decomposition remains challenging. Here, guided by theoretical calculations, CO2 was utilized to activate the catalytic activity of conventional nitrogen-doped graphene, in which pyridinic-N and pyrrolic-N have a high total content (72.65%) and have a high catalytic activity in both CO2 reduction and evolution reactions, thus activating the reversible conversion of Li2CO3 formation and decomposition. As a result, the designed cathode has a low voltage gap of 2.13 V at 1200 mA g-1 and long-life cycling stability with a small increase in the voltage gap of 0.12 V after 170 cycles at 500 mA g-1. Our work suggests a way to design metal-free catalysts with high activity that can be used to activate the performance of Li-CO2 batteries.
Keyphrases
  • ion batteries
  • solid state
  • low cost
  • room temperature
  • high efficiency
  • reduced graphene oxide
  • highly efficient
  • ionic liquid
  • density functional theory
  • molecular dynamics
  • carbon nanotubes
  • walled carbon nanotubes