Ab initio calculations of the atomic and electronic structure of layered Ba0.5Sr0.5TiO3 structures
β Scribed by S. Piskunov; E.A. Kotomin; D. Fuks; S. Dorfman
- Publisher
- Elsevier Science
- Year
- 2005
- Tongue
- English
- Weight
- 144 KB
- Volume
- 118
- Category
- Article
- ISSN
- 0921-5107
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Solid solutions (1x)NBT-xBF, between rhombohedral compounds Na 0.5 Bi 0.5 TiO 3 (NBT) and BiFeO 3 (BF) were studied and a continuous R3c solid solution was evidenced. Lattice parameters and rhombohedral distortion evolution with BF content were studied. The "a" pseudo-cubic parameter (a p ) increase
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