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dc.contributor.authorMaurya, Deepam-
dc.contributor.authorCharkhesht, Ali-
dc.contributor.authorNayak, Sanjeev K.-
dc.contributor.authorSun, Fu-Chang-
dc.contributor.authorGeorge, Deepu-
dc.contributor.authorPramanick, Abhijit-
dc.contributor.authorKang, Min-Gyu-
dc.contributor.authorSong, Hyun-Cheol-
dc.contributor.authorAlexander, Marshall M.-
dc.contributor.authorLou, Djamila-
dc.contributor.authorKhodaparast, Giti A.-
dc.contributor.authorAlpay, S. P.-
dc.contributor.authorVinh, N. Q.-
dc.contributor.authorPriya, Shashank-
dc.date.accessioned2024-01-20T00:30:23Z-
dc.date.available2024-01-20T00:30:23Z-
dc.date.created2021-09-03-
dc.date.issued2017-10-18-
dc.identifier.issn2469-9950-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/122157-
dc.description.abstractWe report the dynamics of soft phonon modes and their role toward various structural transformations in Aurivillius materials by employing terahertz frequency-domain spectroscopy, atomic pair distribution function analysis, and first-principles calculations. We have chosen Bi4Ti3O12 as a model system and identified soft phonon modes associated with the paraelectric tetragonal to the ferroelectric monoclinic transition. Three soft phonon modes have been discovered that exhibit a strong temperature dependence. We have determined that the anharmonicity in Bi-O bonds plays a significant role in phonon softening, and that Bi cations play an important role in the emergence of ferroelectricity.-
dc.languageEnglish-
dc.publisherAMER PHYSICAL SOC-
dc.subjectTOTAL-ENERGY CALCULATIONS-
dc.subjectAUGMENTED-WAVE METHOD-
dc.subjectBISMUTH TITANATE-
dc.subjectDIELECTRIC-SPECTROSCOPY-
dc.subjectBASIS-SET-
dc.subjectBI4TI3O12-
dc.subjectOXIDES-
dc.titleSoft phonon mode dynamics in Aurivillius-type structures-
dc.typeArticle-
dc.identifier.doi10.1103/PhysRevB.96.134114-
dc.description.journalClass1-
dc.identifier.bibliographicCitationPhysical Review B, v.96, no.13-
dc.citation.titlePhysical Review B-
dc.citation.volume96-
dc.citation.number13-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.wosid000413166600002-
dc.identifier.scopusid2-s2.0-85037135948-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryPhysics, Applied-
dc.relation.journalWebOfScienceCategoryPhysics, Condensed Matter-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalResearchAreaPhysics-
dc.type.docTypeArticle-
dc.subject.keywordPlusTOTAL-ENERGY CALCULATIONS-
dc.subject.keywordPlusAUGMENTED-WAVE METHOD-
dc.subject.keywordPlusBISMUTH TITANATE-
dc.subject.keywordPlusDIELECTRIC-SPECTROSCOPY-
dc.subject.keywordPlusBASIS-SET-
dc.subject.keywordPlusBI4TI3O12-
dc.subject.keywordPlusOXIDES-
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KIST Article > 2017
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