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dc.contributor.authorMalliga Suewattanaen_US
dc.contributor.authorDavid J. Singhen_US
dc.contributor.otherMahidol Universityen_US
dc.contributor.otherOak Ridge National Laboratoryen_US
dc.date.accessioned2018-09-24T09:10:12Z-
dc.date.available2018-09-24T09:10:12Z-
dc.date.issued2010-07-28en_US
dc.identifier.citationPhysical Review B - Condensed Matter and Materials Physics. Vol.82, No.1 (2010)en_US
dc.identifier.issn1550235Xen_US
dc.identifier.issn10980121en_US
dc.identifier.other2-s2.0-77956540021en_US
dc.identifier.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=77956540021&origin=inwarden_US
dc.identifier.urihttp://repository.li.mahidol.ac.th/dspace/handle/123456789/29303-
dc.description.abstractThe local structure and dynamics of piezoelectric K1-x Na xNbO3 perovskite solid solutions with and without partial Ta substitution at x=0.5 are investigated using first principles calculations for supercells. The results are analyzed locally using the dynamical pair distribution functions. The local structures for Ta-substituted material show smaller off-centering of Ta compared to Nb. In addition, the dynamics of the relaxed structure indicate softer Nb force constants relative to Ta even though the Nb has shorter O nearest-neighbor distances than Ta. These results are discussed in relation to experimental measurements which show a decrease in Curie temperature and an increase in dielectric constant when Ta is partially substituted into K1-x NaxNbO3. © 2010 The American Physical Society.en_US
dc.rightsMahidol Universityen_US
dc.source.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=77956540021&origin=inwarden_US
dc.subjectMaterials Scienceen_US
dc.subjectPhysics and Astronomyen_US
dc.titleLocal dynamics and structure of pure and Ta substituted ( K<inf>1-x</inf> Na<inf>x</inf> ) NbO<inf>3</inf> from first principles calculationsen_US
dc.typeArticleen_US
dc.rights.holderSCOPUSen_US
dc.identifier.doi10.1103/PhysRevB.82.014114en_US
Appears in Collections:Scopus 2006-2010

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