Please use this identifier to cite or link to this item: https://apo.ansto.gov.au/dspace/handle/10238/4780
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dc.contributor.authorHe, Z-
dc.contributor.authorTian, H-
dc.contributor.authorDeng, G-
dc.contributor.authorXu, Q-
dc.contributor.authorVan Tendeloo, G-
dc.date.accessioned2013-10-08T03:00:22Z-
dc.date.available2013-10-08T03:00:22Z-
dc.date.issued2013-05-27-
dc.identifier.citationHe, Z., Tian, H., Deng, G., Xu, Q., & Van Tendeloo, G. (2013). Microstructure of bilayer manganite PrCa2Mn2O7 showing charge/orbital ordering Applied Physics Letters, 102, Article Number 212902. doi:10.1063/1.4807758en_AU
dc.identifier.govdoc5100-
dc.identifier.issn0003-6951-
dc.identifier.urihttp://dx.doi.org/10.1063/1.4807758en_AU
dc.identifier.urihttp://apo.ansto.gov.au/dspace/handle/10238/4780-
dc.description.abstractThe microstructure of the charge/orbital ordering Ruddleden-Popper phase PrCa2Mn2O7 was studied by transmission electron microscopy along both the [001] and the [110] orientation. Three coexisting charge/orbital ordering phases CO1, CO2, and CO3 were observed along the [001] orientation at room temperature. Different from the one-dimensional modulation in the CO1 and CO2 phase, the CO3 phase is characterized by two sets of mutually perpendicular structural modulations. From [110] high angle annular dark field-scanning transmission electron microscopy, we found that the Pr atoms locate in-between the bilayer MnO6 octahedra, which is different from the previous reports.© 2013, American Institute of Physics.en_AU
dc.language.isoenen_AU
dc.publisherAmerican Institute of Physicsen_AU
dc.subjectMicrostructureen_AU
dc.subjectCalciumen_AU
dc.subjectMicroscopyen_AU
dc.subjectModulationen_AU
dc.subjectManganeseen_AU
dc.subjectPraseodymiumen_AU
dc.titleMicrostructure of bilayer manganite PrCa2Mn2O7 showing charge/orbital orderingen_AU
dc.typeJournal Articleen_AU
dc.date.statistics2013-10-08-
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