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dc.contributorVirginia Techen
dc.contributor.authorYao, Jianjunen
dc.contributor.authorYang, Yaodongen
dc.contributor.authorMonsegue, Nivenen
dc.contributor.authorLi, Yanxien
dc.contributor.authorLi, Jiefangen
dc.contributor.authorZhang, Qinhuien
dc.contributor.authorGe, Wenweien
dc.contributor.authorLuo, Haosuen
dc.contributor.authorViehland, Dwight D.en
dc.date.accessioned2014-01-28T18:00:12Zen
dc.date.available2014-01-28T18:00:12Zen
dc.date.issued2011-03-01en
dc.identifier.citationYao, 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/10.1063/1.3573801en
dc.identifier.issn0003-6951en
dc.identifier.urihttp://hdl.handle.net/10919/25166en
dc.description.abstractThe 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.sponsorshipNational Science Foundation (Materials World Network)_DMR-0806592en
dc.description.sponsorshipDepartment of Energy DE-FG02-07ER46480en
dc.description.sponsorshipNational Science Foundation of China 50602047en
dc.description.sponsorshipShanghai Municipal Government 08JC1420500en
dc.description.sponsorshipChina Scholarship Councilen
dc.format.mimetypeapplication/pdfen
dc.language.isoen_USen
dc.publisherAIP Publishingen
dc.rightsIn Copyrighten
dc.rights.urihttp://rightsstatements.org/vocab/InC/1.0/en
dc.subjectBismuth-titanateen
dc.subjectCeramicsen
dc.subjectTransitionsen
dc.subjectPhysicsen
dc.titleEffect of Mn substituents on the domain and local structures of Na1/2Bi1/2TiO3-BaTiO3 single crystals near a morphotropic phase boundaryen
dc.typeArticle - Refereeden
dc.contributor.departmentMaterials Science and Engineering (MSE)en
dc.identifier.urlhttp://scitation.aip.org/content/aip/journal/apl/98/13/10.1063/1.3573801en
dc.date.accessed2014-01-17en
dc.title.serialApplied Physics Lettersen
dc.identifier.doihttps://doi.org/10.1063/1.3573801en
dc.type.dcmitypeTexten


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