Theoretical calculation of near-edge x-ray-absorption fine structure of LiMO2 (M=Co, Ni) cathode materials using model cluster
- Issue Date
- 2005-09-01
- Language
- ENG
- Citation
The 56th Annual Meeting of International Society of Electrochemistry, v.0, no.0, pp.0 - 0
- Appears in Collection
- MS-Conference Papers(학술회의논문)
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