Enformatik Bilim Dalı Yayın Koleksiyonu

Permanent URI for this collectionhttps://hdl.handle.net/20.500.12416/6221

Browse

Now showing 1 - 2 of 2

Citation - WoS: 0
Citation - Scopus: 0
Analysis and mathematical computation of some dynamic function for strontium stannate
(Taylor & Francis Ltd, 2021) Askun, Ali Riza; Aşkun, Ali Rıza; 56475; Ortak Dersler Bölümü
The frequency and full width at half maximum (FWHM) data of the A(g) Raman modes (95.4, 231.4 and 263.2 cm(-1)) in strontium stannate crystal have been analyzed using the Balkanski model and the fitting parameters were determined. Also, the isobaric Gruneisen parameter of A(g) Raman modes studied here was computed below the room temperature. This computation was performed from the unit cell volume and the observed frequency data of this crystal. Finally, values of the activation energy were extracted close to the structural phase transition temperatures of 160 and 265 K using the observed FWHM data of strontium stannate.
Citation - WoS: 0
Citation - Scopus: 0
Analysis and mathematical computation of some dynamic functions for the guanidine zinc sulfate
(Taylor & Francis Ltd, 2021) Askun, A. R.; Kiraci, A.; 56475
A power-law formula with a critical exponent alpha was used to analyze the anomalous behavior of the specific heat for guanidine zinc sulfate (GZS) crystal close to the phase transition temperature of T-c = 178.4 K. The obtained values of 0.13 and 0.14 for alpha below (T < T-c) and above (T> T-c) the phase transition temperature, respectively, were almost the same value of 0.13 (1/8) that predicted from the 3-D (sing model. Also, the internal energy U, the entropy S and the free energy G of this crystal were calculated as a function of temperature dose to the phase transition temperature of T-c = 178.4 K.

Browse

Browsing Enformatik Bilim Dalı Yayın Koleksiyonu by Scopus Q "Q4"