First principles study of Li diffusion in I-Li_{2}NiO_{2} structure
First principles computations have been used to study Li mobility in the orthorhombic Li2NiO2 structure with the Immm space group (I-Li2NiO2). Understanding Li mobility in I-Li2NiO2 structure other than the conventional layered structure helps extend our understanding of Li transport in different ox...
| Main Authors: | , , |
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| Other Authors: | |
| Format: | Article |
| Language: | English |
| Published: |
American Physical Society,
2010-02-17T14:38:08Z.
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| Subjects: | |
| Online Access: | Get fulltext |