Fizik Bilim Dalı

Permanent URI for this collectionhttps://hdl.handle.net/20.500.12416/1819

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Citation - WoS: 2
Citation - Scopus: 3
Analysis of the Integrated Intensity of the Central Peaks Calculated as a Function of Temperature in the Ferroelectric Phase of Lithium Tantalate
(Vinca inst Nuclear Sci, 2018) Yurtseven, Hamit; Kiraci, Ali; 42475; 09.01. Ortak Dersler Bölümü; 09. Rektörlük; 01. Çankaya Üniversitesi
The integrated intensity of the central peak is calculated as a function of temperature in the ferroelectric phase (T < T-C) of nearly stoichiometric LiTaO3. This calculation is performed using the temperature dependence of the order parameter obtained from the mean field theory at temperatures lower than the transition temperature T-C (T-C = 963 K) of this crystal. The calculated values of the order parameter (squared) are fitted to the integrated intensity of the central peaks as observed from the Raman and Brillouin scattering experiments as reported in the literature in the ferroelectric phase of nearly stoichiometric LiTaO3. Our results are in good agreement with the observed behavior of LiTaO3 crystal. Because of the applications of LiTaO3 in several academic disciplines including the material science and thermal science, it is beneficial to investigate dynamic properties of this crystal such as the damping constant, inverse relaxation time and the activation energy as also we studied here.
Citation - WoS: 3
Citation - Scopus: 2
Calculation of the Infrared Frequencies as a Function of Temperature Using the Volume Data in the Ferroelectric Phase of Nano2
(Taylor & Francis Ltd, 2014) Kiraci, A.; Yurtseven, H.; 42475; 09.01. Ortak Dersler Bölümü; 09. Rektörlük; 01. Çankaya Üniversitesi
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.
Citation - WoS: 1
Citation - Scopus: 1
Pressure Dependence of the Raman Frequency Calculated From the Volume Data Close To the Ferroelectric-Paraelectric Transition in Pbtio3
(Taylor & Francis Ltd, 2017) Kiraci, Ali; Yurtseven, Hamit; 42475; 09.01. Ortak Dersler Bölümü; 09. Rektörlük; 01. Çankaya Üniversitesi
We calculate the pressure dependence of the Raman frequencies of some Raman modes by using the observed volume data through the mode Gruneisen parameters for the ferroelectri-paraelectric transition in PbTiO3. The mode Gruneisen parameters which we have determined using the observed Raman frequencies for the soft modes, increase considerably with increasing pressure toward the transition pressure (PC similar to 11 GPa) from the tetragonal (ferroelectric) to the cubic (paraelectric) phase in PbTiO3. Variation of the mode Gruneisen parameter with the pressure is rather smooth for the other Raman modes studied as compared to the drastic change at PC for the soft modes in this ferroelectric material. Raman frequencies (energy shifts) of the modes which we have calculated, decrease from the ferroelectric to the paraelectric phase with the exception of the optical modes of E(3LO) and E(3TO) whose Raman frequencies increase with increasing pressure. This decrease and/or increase in the energy shifts for the Raman modes which we have calculated as also observed experimentally, shows a continuous manner, indicating a second order character rather that the first order transition from the tetragonal to the cubic phase in PbTiO3.

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