Reversible densification in nano-Li 2 MnO 3 cation disordered rock-salt Li-ion battery cathodes
Résumé
The full structure of nano-Li 2 MnO 3 with superior reversible capacities of 290 mA h g À1 for over 10 cycles was investigated by neutron and X-ray total scattering, which demonstrate that contrary to previous claims, a phase transformation occurs during synthesis forming a disordered cubic MnO-type rock-salt with nanodomains of Li/Mn layering of $1 nm. A comprehensive study of the structural and charge evolution combining in operando X-ray total scattering with advanced spectroscopic methods at the Mn K-edge such as High Energy Resolved Fluorescence Detected XANES, EXAFS and Emission Spectroscopies including main and valence-to-core transitions, point to a lattice densification with an effective loss of Li 2 O, with the subsequent electrochemical activation of Li 2 O as the main responsible mechanism for the exchanged capacity. Interestingly, and unlike previous studies, no capacity losses could be associated to the material's densification.
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