Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/54950
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dc.contributor.authorRawat, Aanchal-
dc.contributor.authorUpadhyay, Trilok Chandra-
dc.date.accessioned2020-08-10T08:29:10Z-
dc.date.available2020-08-10T08:29:10Z-
dc.date.issued2020-03-
dc.identifier.issn2581-8198 (Online)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/54950-
dc.description114-119en_US
dc.description.abstractThe third- and fourth-order phonon anharmonic interaction terms and spin-lattice interactions have been considered in the two-sublattice pseudospin-lattice coupled mode model for explaining ferroelectric transition and dielectric properties of lead hydrogen arsenate(a one-dimensional hydrogen bonded ferroelectric). Using double time thermal Green’s function technique, expressions for shift and width in frequency, soft mode frequency, dielectric constant and loss tangent have been derived for this crystal. By fitting numeric values of various physical parameters in these expressions, thermal dependences of soft mode frequency, dielectric constant and loss tangent have been calculated. Theoretically obtained thermal variations for dielectric constant has been compared with experimental data of other researchers and with experimentally correlated results for soft mode frequency, which show a good agreement.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceAIR Vol.02(1) [March 2020]en_US
dc.subjectFerroelectricsen_US
dc.subjectLead hydrogen arsenateen_US
dc.subjectGreen's functionen_US
dc.subjectDielectric constanten_US
dc.subjectPhase transitionen_US
dc.titleStudy of ferroelectric phase transition and dielectric properties of one dimensional hydrogen bonded crystalsen_US
dc.typeArticleen_US
Appears in Collections:AIR Vol.02(1) [March 2020]

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