Local atomic and electronic structures around Mg and Al dopants in LiNiO2 electrodes studied by XANES and ELNES and first-principles calculations
| Main Authors: | , , , , , , , |
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| Language: | en |
| Published: |
American Physical Society
2008
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| Online Access: | http://hdl.handle.net/2237/20781 http://dx.doi.org/10.1103/PhysRevB.78.045108 |