Calculation of the Raman and IR frequencies as order parameters and the damping constant (FWHM) close to phase transitions in methylhydrazinium structures

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dc.authoridYurtseven, Hasan Hamit/0000-0002-7745-6490
dc.contributor.authorKurt, M.
dc.contributor.authorYurtseven, H.
dc.contributor.authorKurt, A.
dc.date.accessioned2025-01-27T20:44:23Z
dc.date.available2025-01-27T20:44:23Z
dc.date.issued2019
dc.departmentÇanakkale Onsekiz Mart Üniversitesi
dc.description.abstractTemperature dependences of the frequencies for the Raman modes of v (NH2), v(s) (CH3), v(1) (HCOO-), vs (CNN) and IR mode of rho (NH2) are calculated in particular, for MHyMn close to the phase transition temperature (T-C = 220 K) in the family of compounds CH3NH2NH2 M(HCOO)(3), MHyM with M = Mn, Mg, Fe and Zn. By assuming Raman and infrared frequency as an order parameter, this calculation is performed from the molecular field theory by using the experimental data from the literature. We also calculate the damping constant (FWHM) from the order parameter (Raman and IR frequency of those modes) by using the pseudospin (MHy(+) cations)-phonon coupled model (PS) and the energy-fluctuation model (EF) for methylhydrazinium metal formate frameworks. Expressions of the damping constant from both models are fitted to the observed FWHM data for the Raman and infrared modes studied for these metal formates. Our results show that the anomalous behaviour of the Raman and IR frequencies of those modes, except the v(S)(CH3) Raman mode which are associated with the phase transition can be described adequately by the molecular field theory in MHyM, as observed experimentally. Also, the damping constant calculated from the PS and EF models can explain the observed FWHM of those Raman and IR modes studied in methylhydrazinium metal formate frameworks. (C) 2019 Elsevier B.V. All rights reserved.
dc.identifier.doi10.1016/j.molstruc.2019.01.016
dc.identifier.endpage492
dc.identifier.issn0022-2860
dc.identifier.issn1872-8014
dc.identifier.scopus2-s2.0-85060030327
dc.identifier.scopusqualityQ1
dc.identifier.startpage488
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2019.01.016
dc.identifier.urihttps://hdl.handle.net/20.500.12428/24554
dc.identifier.volume1181
dc.identifier.wosWOS:000458612300053
dc.identifier.wosqualityQ3
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherElsevier Science Bv
dc.relation.ispartofJournal of Molecular Structure
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WoS_20250125
dc.subjectOrder parameter
dc.subjectDamping constant
dc.subjectRaman and IR modes
dc.subjectPhase transition. MHyMn
dc.titleCalculation of the Raman and IR frequencies as order parameters and the damping constant (FWHM) close to phase transitions in methylhydrazinium structures
dc.typeArticle

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