Effect of Mn substituents on the domain and local structures of Na1/2Bi1/2TiO3-BaTiO3 single crystals near a morphotropic phase boundary
dc.contributor | Virginia Tech | en |
dc.contributor.author | Yao, Jianjun | en |
dc.contributor.author | Yang, Yaodong | en |
dc.contributor.author | Monsegue, Niven | en |
dc.contributor.author | Li, Yanxi | en |
dc.contributor.author | Li, Jiefang | en |
dc.contributor.author | Zhang, Qinhui | en |
dc.contributor.author | Ge, Wenwei | en |
dc.contributor.author | Luo, Haosu | en |
dc.contributor.author | Viehland, Dwight D. | en |
dc.contributor.department | Materials Science and Engineering (MSE) | en |
dc.date.accessed | 2014-01-17 | en |
dc.date.accessioned | 2014-01-28T18:00:12Z | en |
dc.date.available | 2014-01-28T18:00:12Z | en |
dc.date.issued | 2011-03-01 | en |
dc.description.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] | en |
dc.description.sponsorship | National Science Foundation (Materials World Network)_DMR-0806592 | en |
dc.description.sponsorship | Department of Energy DE-FG02-07ER46480 | en |
dc.description.sponsorship | National Science Foundation of China 50602047 | en |
dc.description.sponsorship | Shanghai Municipal Government 08JC1420500 | en |
dc.description.sponsorship | China Scholarship Council | en |
dc.format.mimetype | application/pdf | en |
dc.identifier.citation | Yao, Jianjun; Yang, Yaodong; Monsegue, Niven; et al., "Effect of Mn substituents on the domain and local structures of Na1/2Bi1/2TiO3-BaTiO3 single crystals near a morphotropic phase boundary," Appl. Phys. Lett. 98, 132903 (2011); http://dx.doi.org/10.1063/1.3573801 | en |
dc.identifier.doi | https://doi.org/10.1063/1.3573801 | en |
dc.identifier.issn | 0003-6951 | en |
dc.identifier.uri | http://hdl.handle.net/10919/25166 | en |
dc.identifier.url | http://scitation.aip.org/content/aip/journal/apl/98/13/10.1063/1.3573801 | en |
dc.language.iso | en_US | en |
dc.publisher | AIP Publishing | en |
dc.rights | In Copyright | en |
dc.rights.uri | http://rightsstatements.org/vocab/InC/1.0/ | en |
dc.subject | Bismuth-titanate | en |
dc.subject | Ceramics | en |
dc.subject | Transitions | en |
dc.subject | Physics | en |
dc.title | Effect of Mn substituents on the domain and local structures of Na1/2Bi1/2TiO3-BaTiO3 single crystals near a morphotropic phase boundary | en |
dc.title.serial | Applied Physics Letters | en |
dc.type | Article - Refereed | en |
dc.type.dcmitype | Text | en |
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