Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/11613
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dc.contributor.authorDwivedi, Sushmitaen_US
dc.contributor.authorKumar, Sunilen_US
dc.date.accessioned2023-05-03T15:02:30Z-
dc.date.available2023-05-03T15:02:30Z-
dc.date.issued2023-
dc.identifier.citationAnjali, A., Kumar, D., Dwivedi, S., Kumar, S., & Kumar, P. (2023). Phonon dynamics in lead free perovskite (1-x)KNN-xBAN (x = 0.0-0.1): A temperature dependent raman study. Physica Scripta, 98(3) doi:10.1088/1402-4896/acb975en_US
dc.identifier.issn0031-8949-
dc.identifier.otherEID(2-s2.0-85148665979)-
dc.identifier.urihttps://doi.org/10.1088/1402-4896/acb975-
dc.identifier.urihttps://dspace.iiti.ac.in/handle/123456789/11613-
dc.description.abstractK0.5Na0.5NbO3 (KNN) has been under extensive focus in recent times due to it being an alternative to lead-free multifunctional materials and properties like room temperature ferroelectricity, stability in air and technology friendly applications. In this work, we report a comprehensive temperature dependent, compositional change induced structural variation and polarization dependent Raman spectroscopy on BaAl0.5Nb0.5O3 (BAN) doped KNN in the spectral range of 10-1000 cm−1. Multiple phase transitions are marked by the strong renormalization of the phonon self-energy parameters, i.e. mode frequencies and linewidths, in the temperature range of 83 K to 623 K. Change in the phase transition temperature is tracked via phonon anomalies with varying doping concentration, x = 0.0, 0.02, 0.05, 0.07 and 0.1, and is found to be as large as ∼100 K for orthorhombic to tetragonal phase transition for x = 0.1. Raman extracted phase diagram shows that the stability of the ferroelectric orthorhombic phase in the vicinity of room temperature increases with the increasing doping concentration. Also, from our polarization-dependent measurements we could decipher the symmetry of the observed phonon modes for KNN system. © 2023 IOP Publishing Ltd.en_US
dc.language.isoenen_US
dc.publisherInstitute of Physicsen_US
dc.sourcePhysica Scriptaen_US
dc.subjectAluminum compoundsen_US
dc.subjectBarium compoundsen_US
dc.subjectFerroelectricityen_US
dc.subjectNiobium compoundsen_US
dc.subjectPerovskiteen_US
dc.subjectPhase diagramsen_US
dc.subjectPhononsen_US
dc.subjectPolarizationen_US
dc.subjectRaman scatteringen_US
dc.subjectSodium compoundsen_US
dc.subjectDoping concentrationen_US
dc.subjectInelastic raman scatteringen_US
dc.subjectLead-Freeen_US
dc.subjectLead-free perovskitesen_US
dc.subjectMulti-functional materialsen_US
dc.subjectMultiferroicsen_US
dc.subjectMultifunctional propertiesen_US
dc.subjectPhonon dynamicsen_US
dc.subjectRaman studiesen_US
dc.subjectTemperature-dependent ramanen_US
dc.subjectGroup theoryen_US
dc.titlePhonon dynamics in lead free perovskite (1-x)KNN-xBAN (x = 0.0-0.1): a temperature dependent raman studyen_US
dc.typeJournal Articleen_US
Appears in Collections:Department of Metallurgical Engineering and Materials Sciences

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