Electronic and structural in6uences on ionic conductivity in the crystalline lithium phosphorus oxynitrides -Li 3 PO 4 and Li 2.88 PO 3.73 N 0.14 are analyzed, using approximate molecular orbital calculations. Starting from -Li 3 PO 4 , we construct a model compound for the new nonstoichiometric oxy
Effects of doping on the electronic structure of LaxSr1-xTiO3
β Scribed by Yoshihiro Aiura; Hiroshi Bando; Izumi Hase; Yoshikazu Nishihara; Yuichi Haruyama; Hiroshi Suzuki
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- English
- Weight
- 123 KB
- Volume
- 21
- Category
- Article
- ISSN
- 0749-6036
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