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dc.contributor.authorJiang, Bo
dc.contributor.authorRæder, Trygve Magnus
dc.contributor.authorLin, De-Ye
dc.contributor.authorGrande, Tor
dc.contributor.authorSelbach, Sverre Magnus
dc.date.accessioned2019-04-12T08:34:41Z
dc.date.available2019-04-12T08:34:41Z
dc.date.created2018-08-27T21:57:52Z
dc.date.issued2018
dc.identifier.citationChemistry of Materials. 2018, 30 (8), 2631-2640.nb_NO
dc.identifier.issn0897-4756
dc.identifier.urihttp://hdl.handle.net/11250/2594416
dc.description.abstractRelaxor ferroelectrics exhibit superior properties for converting mechanical energy into electrical energy, and vice versa, but the structural disorder hampers an understanding of structure–property relationships and impedes rational design of new, lead-free materials. Bi0.5K0.5TiO3 (BKT) is a prototypical lead-free relaxor ferroelectric, but the microscopic origins of polarization, nature of the ferroelectric transition (TC), and structural changes across the tetragonal to pseudocubic transition (T2) are poorly understood. Here the local and intermediate structure of BKT is studied from room temperature to above TC by pair distribution functions (PDFs) from synchrotron X-ray total scattering experiments and complemented by ab initio molecular dynamics (AIMD) simulations. The local structure varies smoothly across T2 as well as TC, in contrast to the abrupt changes at TC inferred from conventional diffraction. Ferroelectric distortions are larger on the local scale than in the average structure, with polar Ti4+ displacements prevailing above TC. We find that local polar regions partly cancel each other below TC, while completely averaging out above, implying that BKT goes through a transition from partial to complete disorder across TC.nb_NO
dc.language.isoengnb_NO
dc.publisherAmerican Chemical Societynb_NO
dc.titleStructural Disorder and Coherence across the Phase Transitions of Lead-Free Piezoelectric Bi0.5K0.5TiO3nb_NO
dc.typeJournal articlenb_NO
dc.typePeer reviewednb_NO
dc.description.versionacceptedVersionnb_NO
dc.source.pagenumber2631-2640nb_NO
dc.source.volume30nb_NO
dc.source.journalChemistry of Materialsnb_NO
dc.source.issue8nb_NO
dc.identifier.doi10.1021/acs.chemmater.7b05278
dc.identifier.cristin1604789
dc.relation.projectNotur/NorStore: NN9264Knb_NO
dc.relation.projectNorges forskningsråd: 228571nb_NO
dc.description.localcode© American Chemical Society 2018. This is the authors accepted and refereed manuscript to the article.nb_NO
cristin.unitcode194,66,35,0
cristin.unitnameInstitutt for materialteknologi
cristin.ispublishedtrue
cristin.fulltextpostprint
cristin.qualitycode2


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