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dc.contributor.authorHuang, Tung-Chingen_US
dc.contributor.authorWang, Mei-Tanen_US
dc.contributor.authorSheu, Hwo-Shuennen_US
dc.contributor.authorHsieh, Wen-Fengen_US
dc.date.accessioned2014-12-08T15:13:05Z-
dc.date.available2014-12-08T15:13:05Z-
dc.date.issued2007-11-28en_US
dc.identifier.issn0953-8984en_US
dc.identifier.urihttp://dx.doi.org/10.1088/0953-8984/19/47/476212en_US
dc.identifier.urihttp://hdl.handle.net/11536/10098-
dc.description.abstractBy applying a single-tetragonal-phase model to refine the crystal structure and the coupled-phonon model to analyze transverse optical ( TO) modes of BaTiO3 nanocrystals, we found, upon decreasing the particle size from 140 to 30 nm, that the tetragonality of BaTiO3 nanocrystallites is reduced accompanied by expanding unit-cell volume, which is the dominant mechanism for reducing giant LO-TO splitting in the BaTiO3 system. The weakening coupling of two low-frequency modes among three A(1) ( TO) phonons leads to changing the lowest one from a spectral dip to a peak, whereas the increasing coupling strength between two high-frequency modes repels them farther so that there is less reduction in spectral separation.en_US
dc.language.isoen_USen_US
dc.titleSize-dependent lattice dynamics of barium titanate nanoparticlesen_US
dc.typeArticleen_US
dc.identifier.doi10.1088/0953-8984/19/47/476212en_US
dc.identifier.journalJOURNAL OF PHYSICS-CONDENSED MATTERen_US
dc.citation.volume19en_US
dc.citation.issue47en_US
dc.citation.epageen_US
dc.contributor.department光電工程學系zh_TW
dc.contributor.departmentDepartment of Photonicsen_US
dc.identifier.wosnumberWOS:000250711200015-
dc.citation.woscount23-
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