Abstract

The 3d-orbital electron occupancy degree of Zn sites can be reduced by Co doping, which optimizes the electron acceptance-donation interaction between Zn sites and reactants, and thus weakens the energy barrier of Li2O2 deposition and decomposition.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call