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Calculation of the Infrared Frequencies as a Function of Temperature Using the Volume Data in the Ferroelectric Phase of Nano2

dc.contributor.author Kiraci, A.
dc.contributor.author Yurtseven, H.
dc.date.accessioned 2020-05-15T08:56:37Z
dc.date.accessioned 2025-09-18T13:27:20Z
dc.date.available 2020-05-15T08:56:37Z
dc.date.available 2025-09-18T13:27:20Z
dc.date.issued 2014
dc.description Kiraci, Ali/0000-0003-4067-1004; Yurtseven, Hasan Hamit/0000-0002-7745-6490 en_US
dc.description.abstract We calculate the temperature dependence of the infrared frequencies of the TO and LO modes with the symmetries of A(1), B-1 and B-2 mainly in the ferroelectric phase of NaNO2. This calculation is carried out using the volume dependence of the infrared frequencies through the mode Gruneisen parameter in this crystal. The volume dependences of the infrared frequencies are fitted to the observed frequencies by using constant mode Gruneisen parameter in the ferroelectric phase of NaNO2. Our results show that this method of calculating the infrared frequencies describes the observed behaviour of NaNO2 adequately. en_US
dc.identifier.citation Yurtseven, H.; Kiraci, Ali, "Calculation of the infrared frequencies as a function oftemperature using the volume data in the ferroelectric phase of nano2" Ferroelectrics, Vol.460, No.1, pp.149-156, (2014). en_US
dc.identifier.doi 10.1080/00150193.2014.875431
dc.identifier.issn 0015-0193
dc.identifier.issn 1563-5112
dc.identifier.scopus 2-s2.0-84897709699
dc.identifier.uri https://doi.org/10.1080/00150193.2014.875431
dc.identifier.uri https://hdl.handle.net/20.500.12416/12897
dc.language.iso en en_US
dc.publisher Taylor & Francis Ltd en_US
dc.relation.ispartof Ferroelectrics
dc.rights info:eu-repo/semantics/closedAccess en_US
dc.subject Nano2 en_US
dc.subject Bulk Volume en_US
dc.subject Ferroelectric Phase en_US
dc.subject Infrared Frequency en_US
dc.title Calculation of the Infrared Frequencies as a Function of Temperature Using the Volume Data in the Ferroelectric Phase of Nano2 en_US
dc.title Calculation of the infrared frequencies as a function oftemperature using the volume data in the ferroelectric phase ofnano2 tr_TR
dc.type Article en_US
dspace.entity.type Publication
gdc.author.id Kiraci, Ali/0000-0003-4067-1004
gdc.author.id Yurtseven, Hasan Hamit/0000-0002-7745-6490
gdc.author.scopusid 9334413200
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gdc.author.wosid Yurtseven, Hasan/Aba-9994-2020
gdc.author.wosid Kiraci, Ali/K-7412-2018
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gdc.coar.type text::journal::journal article
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gdc.description.department Çankaya University en_US
gdc.description.departmenttemp [Yurtseven, H.; Kiraci, A.] Middle E Tech Univ, Dept Phys, TR-06531 Ankara, Turkey; [Kiraci, A.] Cankaya Univ, Dept Mat Sci & Engn, TR-06810 Ankara, Turkey en_US
gdc.description.endpage 156 en_US
gdc.description.issue 1 en_US
gdc.description.publicationcategory Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı en_US
gdc.description.scopusquality Q4
gdc.description.startpage 149 en_US
gdc.description.volume 460 en_US
gdc.description.woscitationindex Science Citation Index Expanded
gdc.description.wosquality Q4
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gdc.oaire.sciencefields 0103 physical sciences
gdc.oaire.sciencefields 01 natural sciences
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gdc.virtual.author Kiracı, Ali
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