Yazar "Yurtseven, Hamit" için listeleme
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Analysis of the thermal expansivity near the tricritical point in dilute chromium alloys
Yurtseven, Hamit; Tarı, Özlem (American Institute of Physics, 2016)Chromium (Cr) undergoes a first order Neel transition as an antiferromagnetic material. When V, Mo and Mn atoms are substituted in the Cr lattice, a weak first order Neel transition in pure Cr changes toward a second order ... -
Analysis of vibrational spectra in relation to the thermodynamic quantities close to the phase transitions in ammonium halides (NH4F and NH4I)
Tarı, Özlem; Yurtseven, Hamit (Elsevier, 2017)The pressure dependences of the vibrational frequencies of the TO and L modes are analyzed from the literature data and the thermodynamic quantities such as isothermal compressibility K gamma, thermal expansion alpha p and ... -
Calculation of phase diagram and the thermodynamic quantities by the Landau mean field model close to the solid - liquid and solid - solid transitions in n-paraffins
Yurtseven, Hamit; Tari, Ozlem (TAYLOR & FRANCIS LTD, 2024)We calculate the phase diagrams and predict the temperature dependence of the thermodynamic quantities at high pressures for the solid - liquid and solid - solid transitions in n-paraffins. This calculation is performed ... -
Calculation of the C-P-C-V as a function of temperature close to the melting point in benzene
Tarı, Özlem; Yurtseven, Hamit (Taylor & Francis, 2018)The temperature dependence of the C-P - C-V is calculated at constant pressures using the observed volume data from the literature for solid and liquid benzene near the melting point. Our calculated values are compared ... -
Calculation of the Raman frequencies as a function of pressure in the solid phases II and III (III’) of benzene
Yurtseven, Hamit; Tarı, Özlem (Springer, 2013)We calculate here the Raman frequencies of the lattice modes A(Ag), B(B2g) and C(B1gB3g) as a function of pressure at room temperature for the solid phases (II, III and III’) of benzene. This calculation is performed using ... -
Calculation of the Raman frequencies as a function of temperature in phase I of benzene
Tarı, Özlem; Yurtseven, Hamit (Journal of Indian Chemical Society, 2013)This study gives our calculation of the Raman frequencies of the lattice modes A (A1g), B (AgB2g) and C (B1gB3g) as a function of temperature at constant pressures of 0, 1.4 and 3.05 GPa for the solid phase I of benzene. ... -
Calculation of the Raman frequency shifts for the ? phase of solid oxygen
Yurtseven, Hamit; Tarı, Özlem (Elsevier, 2017)We calculate in this study the Raman frequencies of the two librons and one vibron at various pressures at constant temperatures of 10 K and also at the temperatures of 6 and 18 K by using the volume data from the literature ... -
Calculation of the soft-mode frequency for the alpha – beta transition in quartz
Yurtseven, Hamit; Tarı, Özlem (Elsevier, 2016)The ? – ß structural transition occurs in quartz at TC = 846 K. The frequency of the soft mode associated with the volume increase, decreases with increasing temperature as the transition temperature is approached. In this ... -
Calculation of the spontaneous polarization for Pb1-xCaxTiO3 close to the tricritical point
Tarı, Özlem; Yurtseven, Hamit (Taylor & Francis, 2016)We calculate the spontaneous polarization as a function of temperature for a mixed crystal of Pb1-xCaxTiO3 close to the tricritical pointdx (x = 0.4). This calculation of the spontaneous polarization is performed using the ... -
Calculation of the T-X phase diagram and the thermodynamic quantities for the binary mixtures of Tetradecane plus Hexadecane using the Landau mean field model
Yurtseven, Hamit; Tari, Ozlem (TAYLOR & FRANCIS LTD, 2023)The Landau model is used to calculate the T - X phase diagram and the temperature dependence of the thermodynamic quantities near the phase transitions in the binary mixtures of tetradecane + hexadecane. The phase line ... -
Calculation of the thermodynamic quantities from the Raman frequency shifts and the Pippard relations for the alpha, -alpha and alpha ' phases of oxygen
Tarı, Özlem; Yurtseven, Hamit (Elsevier, 2018)Thermodynamic quantities such as the isothermal compressibility, thermal expansion and the difference in the specific heat are calculated as a function of pressure (T=10 K) for the alpha,-alpha and alpha ' phases of oxygen ... -
Calculation of the thermodynamic quantities of perovskite metal organics DMAKCr and perovskite HyFe close to the weakly first-order relaxor-like structural transformation using the mean field theory
Yurtseven, Hamit; Tarı, Özlem (World Scientific Pub., 2019-04-30)Weakly first-order or nearly second-order phase transitions occurring in metal{organic frameworks (MOFs), particularly in DMAKCr and perovskite HyFe, are studied under the mean field model by using the observed data from ... -
Molar volume calculated at various pressures and the Pippard relations close to the melting point in benzene
Yurtseven, Hamit; Tarı, Özlem (Taylor & Francis, 2016)The molar volume of solid and liquid benzene was calculated at various pressures (at constant temperatures), and the Pippard relations were examined close to the melting point in this organic molecule. The molar volume ... -
Pippard relation close to the alpha - beta transition for quartz in granite
Yurtseven, Hamit; Tarı, Özlem; Gümüş, Ayşegül (American Institute of Physics, 2016)In this study, we examine variation of the thermal expansion ?p with the isothermal compressibility KT at various temperatures (1 atm) close to the ?-ß transition in quartz using the experimental data from the literature. ... -
Pippard relations for cubic gauche nitrogen
Yurtseven, Hamit; Tiryaki, Özgecan; Tarı, Özlem (2016)The Pippard relations (CP vs. ?P and ?P vs. ?T) are examined at various temperatures up to 1200 K at zero pressure (P = 0) for the cubic gauche nitrogen. The specific heat (CP) is related to the thermal expansion (?P) and ... -
Pressure dependence of the heat capacity near the melting point in benzene
Yurtseven, Hamit; Tarı, Özlem (Elsevier Science, 2017)The heat capacity C-p is calculated as a function of pressure at constant temperatures of 25, 40 and 51 degrees C for the solid and liquid phases of benzene near the melting point. For this calculation, the observed molar ... -
Pressure effect on the cholesteric – smectic A transition in cholestryl myristate
Yurtseven, Hamit; Yolal, B.; Tarı, Özlem (Taylor & Francis, 2016)Cholesteryl myristate exhibits tricritical behavior under high pressures close to its cholesteric-smectic A (Ch/SA) transition, as observed experimentally. We study here the thermodynamic properties of this liquid crystal ... -
Raman frequencies calculated at various pressures in phase I of benzene
Tarı, Özlem; Yurtseven, Hamit (KCS Publications, 2013)We calculate in this study the pressure dependence of the frequencies for the Raman modes of A (Ag), B (Ag, B2g) and C (B1g, B3g) at constant temperatures of 274 and 294K (room temperature) for the solid phase I of benzene. ... -
Temperature dependence of magnetic and thermal properties of chiral HyFe and HyMn close to phase transitions by using the Landau mean field model
Tarı, Özlem; Yurtseven, Hamit (Elsevier Science, 2019)Magnetic and thermal properties of chiral metal formate frameworks (MOFs) of NH2NH3M(HCOO)(3), M = Fe, Mn, namely, HyFe and HyMn are investigated close to phase transitions by using Landau phenomenological model. By expanding ... -
Temperature effect on the structural ferroelectric – paraelectric transition in Li2Ge7O15
Yurtseven, Hamit; Tarı, Özlem (Taylor & Francis, 2016)Li2Ge7O15 (LGO) undergoes the ferroelectric – paraelectric transition at Tc D283.5K. The crystal structure of LGO is orthorhombic with the four formula units in the unit cell in the paraelectric phase (T < TC) . The ...
