Effect of morphology and manganese valence on the voltage fade and capacity retention of Li[Li2/12Ni3/12Mn7/12]O2

Michael G. Verde, Haodong Liu, Kyler J. Carroll, Loïc Baggetto, Gabriel M. Veith, Y. Shirley Meng

Research output: Contribution to journalArticlepeer-review

79 Scopus citations

Abstract

We have determined the electrochemical characteristics of the high voltage, high capacity Li-ion battery cathode material Li[Li2/12Ni3/12Mn7/12]O2 prepared using three different synthesis routes: sol-gel, hydroxide coprecipitation, and carbonate coprecipitation. Each route leads to distinct morphologies and surface areas while maintaining the same crystal structures. X-ray photoelectron spectroscopy (XPS) measurements reveal differences in their surface chemistries upon cycling, which correlate with voltage fading. Indeed, we observe the valence state of Mn on the surface to decrease upon lithiation, and this reduction is specifically correlated to discharging below 3.6 V. Furthermore, the data shows a correlation of the formation of Li2CO3 with the Mn oxidation state from the decomposition of electrolyte. These phenomena are related to each material's electrochemistry in order to expand upon the reaction mechanisms taking place-specifically in terms of the particle morphology produced by each synthetic approach.

Original languageEnglish
Pages (from-to)18868-18877
Number of pages10
JournalACS Applied Materials and Interfaces
Volume6
Issue number21
DOIs
StatePublished - Nov 12 2014

Keywords

  • Li-excess
  • Li-ion battery
  • Li-rich
  • XPS
  • cathode
  • high energy density
  • surface

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