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Cathode Properties, Average and Electronic Structures of αLi<sub>2</sub>MnO<sub>3</sub>–(1 − α)Li(Mn<sub>10/24</sub>Ni<sub>7/24</sub>Co<sub>7/24</sub>)O<sub>2</sub> in Li-ion Batteries with TiNb<sub>2</sub>O<sub>7</sub> Anode (Supporting Information)

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posted on 2025-03-18, 05:34 authored by Yasushi Idemoto, Takuma AIDA, Chiaki ISHIBASHI, Naoto KITAMURA, Yasuhiro HARADA, Norio TAKAMI
<div>In this study, the cathode properties of <i>α</i>Li<sub>2</sub>MnO<sub>3</sub>–(1 − <i>α</i>)Li(Mn<sub>10/24</sub>Ni<sub>7/24</sub>Co<sub>7/24</sub>)O<sub>2</sub> (<i>α</i> = 0.5, 0.4) with Li metal and TiNb<sub>2</sub>O<sub>7</sub> (TNO) as the negative electrode and the average and electronic structures after five charge–discharge cycles were investigated using neutron diffraction and synchrotron X-ray diffraction data. Charge–discharge tests of αLi<sub>2</sub>MnO<sub>3</sub>–(1 − <i>α</i>)Li(Mn<sub>10/24</sub>Ni<sub>7/24</sub>Co<sub>7/24</sub>)O<sub>2</sub> (<i>α</i> = 0.5, 0.4)//Li and TNO were conducted at 0.1C, and a capacity of ∼200 mAh g<sup>−1</sup> was obtained in the range between 2.0 V and 4.8 V vs. Li/Li<sup>+</sup> for the cell with Li. By contrast, a capacity of ∼180 mAh g<sup>−1</sup> was obtained in the range between 0 V and 3.3 V for the cell with TNO, and the capacity increased with each cycle for approximately 15 cycles. To clarify the cause of the change in electrode characteristics, electrodes in a 5-cycle charge–discharge state were fabricated and the average structure was investigated by Rietveld analysis using neutron diffraction and synchrotron X-ray diffraction. The results of the average structure analysis showed that the transition metal migrates to the transition-metal site and that the distortion parameter for the <i>M</i>O<sub>6</sub> octahedron is high after the five-cycle charge. In addition, from an electron density analysis, in αLi<sub>2</sub>MnO<sub>3</sub>–(1 − α)Li(Mn<sub>10/24</sub>Ni<sub>7/24</sub>Co<sub>7/24</sub>)O<sub>2</sub> (<i>α</i> = 0.4)//Li, which showed excellent positive electrode characteristics, the difference in electron density between the pristine and charged/discharged conditions was small at the <i>2b</i> site. These results indicate that the crystal structure changes between charging and discharging depending on the anode, which affects the battery properties.</div>

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Corresponding author email address

idemoto@rs.tus.ac.jp

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© 2025 The Author(s).

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