Theoretical approaches to superionic conductivity
β Scribed by C. S. Sunandana; P. Senthil Kumar
- Book ID
- 110644443
- Publisher
- Springer-Verlag
- Year
- 2004
- Tongue
- English
- Weight
- 368 KB
- Volume
- 27
- Category
- Article
- ISSN
- 0250-4707
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π SIMILAR VOLUMES
B3YLP density functional calculations have been performed to study the ionic conductivity in -Li 3 PO 4 and -Li 2.88 PO 3.73 N 0.14 . Starting from the crystal structure of -Li 2.88 PO 3.73 N 0.14 , we construct a model cluster without defects, Li 15 PO 10 , as well as another new oxynitride, Li 14
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