Effect of Mn substituents on the domain and local structures of Na1/2Bi1/2TiO3-BaTiO3 single crystals near a morphotropic phase boundary

Thumbnail
View/Open
Main article (1.020Mb)
Downloads: 506
Date
2011-03-01
Author
Yao, Jianjun
Yang, Yaodong
Monsegue, Niven
Li, Yanxi
Li, Jiefang
Zhang, Qinhui
Ge, Wenwei
Luo, Haosu
Viehland, Dwight D.
Metadata
Show full item record
Abstract
The ferroelectric domain and local structures of Na1/2Bi1/2TiO3-x% BaTiO3 (NBT-BT) and 0.14 at. % Mn substituted Na1/2Bi1/2TiO3-x% BaTiO3 (Mn:NBT-BT) single crystals with x=5.5 near a morphotropic phase boundary have been investigated by transmission electron microscopy. Increased ferroelectric ordering and enhanced in-plane octahedral tilting were observed for Mn: NBT-BT compared with NBT-BT. Bragg-filtered lattice images revealed that the size of the in-phase tilt domains of Mn:NBT-BT were on the order of 2 to 8 nm, with a tendency of alignment along {110}. (C) 2011 American Institute of Physics. [doi:10.1063/1.3573801]
URI
http://hdl.handle.net/10919/25166
Collections