Understanding the cation ordering transition in high-voltage spinel LiNi0.5Mn1.5O4 by doping Li instead of Ni

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作者
Junghwa Lee
Nicolas Dupre
Maxim Avdeev
Byoungwoo Kang
机构
[1] Pohang University of Science and Technology (POSTECH),Department of Materials Science and Engineering
[2] Universite de Nantes,Institut des Materiaux Jean Rouxel (IMN)
[3] CNRS,School of Chemistry
[4] 2 rue de la Houssiniere,undefined
[5] Australian Nuclear Science and Technology Organisation,undefined
[6] The University of Sydney,undefined
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We determined how Li doping affects the Ni/Mn ordering in high-voltage spinel LiNi0.5Mn1.5O4(LNMO) by using neutron diffraction, TEM image, electrochemical measurements, and NMR data. The doped Li occupies empty octahedral interstitials (16c site) before the ordering transition, and can move to normal octahedral sites (16d (4b) site) after the transition. This movement strongly affects the Ni/Mn ordering transition because Li at 16c sites blocks the ordering transition pathway and Li at 16d (4b) sites affects electrostatic interactions with transition metals. As a result, Li doping increases in the Ni/Mn disordering without the effect of Mn3+ ions even though the Li-doped LNMO undergoes order-disorder transition at 700 °C. Li doping can control the amount of Ni/Mn disordering in the spinel without the negative effect of Mn3+ ions on the electrochemical property.
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