Solid-state chemistry and electrochemistry of LiCo1/3Ni1/3Mn1/3O2 for advanced lithium-ion batteries. I. First-principles calculation on the crystal and electronic structures
The first-principles calculation on the crystal and electronic structures of a lithium insertion material of LiCo1/3Ni1/3Mn1/3O2 has been carried out to search new positive-electrode materials for advanced lithium-ion batteries. LiCo1/3Ni1/3Mn1/3O2 having a superlattice based on an alpha-NaFeO2-type...
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Veröffentlicht in: | Journal of the Electrochemical Society 2004, Vol.151 (10), p.A1545-A1551 |
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Hauptverfasser: | , , , , |
Format: | Artikel |
Sprache: | eng |
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