2013年6月
Multi-physics analysis of nano-structured ferroelectrics by first-principles simulations
ACTA MECHANICA
- ,
- ,
- 巻
- 224
- 号
- 6
- 開始ページ
- 1261
- 終了ページ
- 1270
- 記述言語
- 英語
- 掲載種別
- 研究論文(学術雑誌)
- DOI
- 10.1007/s00707-013-0873-7
- 出版者・発行元
- SPRINGER WIEN
Unusual ferroelectricity emerges in nanoscale Perovskite oxides owing to their characteristic structures, and it strongly interacts with mechanical stress/strain, namely, "multi-physics property". For systematic understanding, the ferroelectricity and multi-physics property in the nano-components are discussed in terms of their "macroscopic" component shape (e.g., films, wires, tubes and dots) and "inner" inhomogeneous structure (e.g., domain walls and grain boundaries), based on the first-principles density-functional theory calculations. Moreover, this paper also presents a remarkable interplayed effect of the macroscopic shape and the inner structure on the property through a theoretical investigation on polydomain PbTiO3 ultrathin films.
- リンク情報
- ID情報
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- DOI : 10.1007/s00707-013-0873-7
- ISSN : 0001-5970
- eISSN : 1619-6937
- Web of Science ID : WOS:000319754200012