Abstract

Several different metal oxides based anode systems are compared to give insight into their cycling behaviour. The simple electrochemical model for these systems does not usefully predict the ability for a battery to cycle. Pb and Zn oxides cycle less well than Sn oxides, and show more initial crystallinity. SnF2 and PbF2 cycle less well than SnO and PbO. Cubic SnP2O7 cycles better than the layered polymorph. The nature and structure of the supporting matrix is therefore important in the ability of the tin oxides to cycle. Any material with observable crystallinity in first cycle, will not cycle well.

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