Structural relaxation of Lix(Ni₀.₈₇₄Co₀.₀₉₀Al₀.₀₃₆)O₂ after Lithium Extraction down to x = 0.12

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  • 高井, 茂臣
    Graduate School of Energy Science, Kyoto University
  • 薮塚, 武史
    Graduate School of Energy Science, Kyoto University
  • 八尾, 健
    Graduate School of Energy Science, Kyoto University
  • Yao, Takeshi
    Institute of Advanced Energy, Kyoto University・National Institute of Technology, Kagawa College

抄録

A structural relaxation study has been carried out on Lix(Ni₀.₈₇₄Co₀.₀₉₀Al₀.₀₃₆)O₂ after the electrochemical lithium was extraction down to x = 0.12. These relaxation analyses have been carried out using X-ray diffraction coupled with the Rietveld analysis, assuming two phases (H2 and H3) and co-existence with R3̅m symmetry. The mole fraction of the H3 phase seemed not to vary largely during the relaxation time. As for the lattice constants, both H2 and H3 phases gradually increased the a-axis with the relaxation time. On the other hand, H2 and H3 phases increased and decreased the c-axis, respectively. The results are compared with that of previously reported Ni-rich NCA.

収録刊行物

  • Materials

    Materials 11 (8), 2018-08

    MDPI AG

詳細情報 詳細情報について

  • CRID
    1050845763139197184
  • NII論文ID
    120006542001
  • ISSN
    19961944
  • HANDLE
    2433/235485
  • 本文言語コード
    en
  • 資料種別
    journal article
  • データソース種別
    • IRDB
    • CiNii Articles

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