𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Ferroelectricity of nanocrystalline BaTiO3ceramics by first principle calculation

✍ Scribed by XiangYun Deng; HaiTao Zhang; Ting Li; DeJun Li; JianBao Li; XiaoHui Wang; LongTu Li


Book ID
107371954
Publisher
Springer
Year
2010
Tongue
English
Weight
617 KB
Volume
55
Category
Article
ISSN
1001-6538

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


First-principles calculation of defect e
✍ Hak-Sung Lee; Teruyasu Mizoguchi; Takahisa Yamamoto; Suk-Joong L. Kang; Yuichi I πŸ“‚ Article πŸ“… 2007 πŸ› Elsevier Science 🌐 English βš– 165 KB

The structural relaxation and formation energies of intrinsic vacancies in cubic-BaTiO 3 were studied by using a first-principles planewave-based pseudopotential calculation. The calculated defect formation energies and the atomic relaxations were compared with previously reported data for SrTiO 3 [