Temperature Dependence of The Raman Frequency Shifts Related to The Specific Heat and Thermal Expansion Close To I-II Phase Transition in S-Triazine.

2010 ◽  
Vol 29 (1-2) ◽  
pp. 89-102
Author(s):  
M. Kurt, ◽  
H. Yurtseven,
2013 ◽  
Vol 32 (4) ◽  
pp. 383-389 ◽  
Author(s):  
Hamit Yurtseven ◽  
Özge Akay

AbstractThe thermodynamic quantities of the isothermal compressibility, thermal expansion and the specific heat are calculated here as a function of pressure by using the observed Raman frequencies of the lattice modes and vibrons in the η phase of solid nitrogen. The Pippard relations and their spectroscopic modifications are constructed, and the slope dP/dT is deduced from the Raman frequency shifts in this phase of N2. It is shown that the thermodynamic quantities can be predicted from the Raman frequency shifts, in particular, in the η phase of solid nitrogen.


2013 ◽  
Vol 27 (09) ◽  
pp. 1350035 ◽  
Author(s):  
H. YURTSEVEN ◽  
S. SARITAŞ

The pressure dependence of the Raman frequencies of the internal modes is analyzed (T = 300 K ) for the phases i and θ of solid nitrogen using the experimental data from the literature. Through the mode Grüneisen parameter, the isothermal compressibility κT, thermal expansion αp and the specific heat Cp–Cv are calculated as a function of pressure using the Raman data in these phases. We obtain that the αp varies linearly with the (1/υ)(∂υ/∂P)T and also that the Cp–Cv varies linearly with the αp for N 2. Our results show that by means of the analysis given here, the αp, κT and Cp–Cv can be predicted from the Raman frequency shifts for the i and θ phases of solid nitrogen.


2011 ◽  
Vol 25 (32) ◽  
pp. 4641-4653
Author(s):  
H. YURTSEVEN ◽  
M. KURT

The pressure dependence of the frequency shifts 1/ω(∂ω/∂T)P is calculated from the 1/ω(∂ω/∂P)T for the Raman modes I and IV according to the spectroscopic modifications of the Pippard relations. The observed Raman frequencies of those modes are used for this calculation close to the I–II phase transition in s-triazine. From the frequency shifts, the isothermal compressibility κT and the specific heat CP are also calculated as a function of pressure close to the I–II phase transition in s-triazine. Our calculated values of 1/ω(∂ω/∂T)P κT and CP can be compared with the experimental measurements at various pressures in the phases I and II of s-triazine.


2018 ◽  
Vol 60 (7) ◽  
pp. 1328
Author(s):  
Е.А. Михалева ◽  
И.Н. Флёров ◽  
А.В. Карташев ◽  
М.В. Горев ◽  
Л.Н. Коротков ◽  
...  

AbstractThe effect of restricted geometry on specific heat capacity and thermal expansion of the triglycine sulfate (TGS)–borosilicate glass composites have been studied first. A decrease in the entropy and temperature of the P 2_1 ↔ P 2_1/ m phase transition in the TGS component with decreasing the glass matrix pore diameter at the invariable specific heat and thermal expansion coefficient has been observed. The estimates are indicative of the minor effect of internal pressure on the TGS pressure coefficient dT _ C / dp in the composites.


Author(s):  
C. H. Rüscher ◽  
Th.M. Gesing ◽  
J.-Ch. Buhl

AbstractX-ray single crystal, X-ray powder and specific heat investigations were carried out on alumosilicate NaNO(


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