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Toplam kayıt 21, listelenen: 11-20
Temperature effect on the structural ferroelectric – paraelectric transition in Li2Ge7O15
(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 ...
Variation of the molar volume with the temperature and the Pippard relations near the melting point in benzene
(Elsevier, 2016)
In this study, we calculate variation of the molar volume with the temperature at constant pressures (70.5, 85.2, 128 and 175.2 MPa) using the experimental data from the literature for the solid and liquid phases of benzene ...
Calculation of the Raman frequencies as a function of temperature in phase I of benzene
(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 spontaneous polarization for Pb1-xCaxTiO3 close to the tricritical point
(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 ...
Temperature dependence of magnetic and thermal properties of chiral HyFe and HyMn close to phase transitions by using the Landau mean field model
(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 ...
Analysis of vibrational spectra in relation to the thermodynamic quantities close to the phase transitions in ammonium halides (NH4F and NH4I)
(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 ...
Raman frequencies calculated at various pressures in phase I of benzene
(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. ...
Calculation of the Raman frequencies as a function of pressure in the solid phases II and III (III’) of benzene
(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 ...
Data-Driven Surrogate-Assisted Optimization of Metamaterial-Based Filtenna Using Deep Learning
(MDPI, 2023)
In this work, a computationally efficient method based on data-driven surrogate models is proposed for the design optimization procedure of a Frequency Selective Surface (FSS)-based filtering antenna (Filtenna). A Filtenna ...
Thermodynamic study on the magnetic transition and structural phase transition in [(CH3)(2)NH2][Na0.5Fe0.5(HCOO)(3)] by using the Landau phenomenological model
(Amer Inst. Physics, 2020)
In this study, we apply the Landau phenomenological model to describe magnetic transition and structural phase transition in a metal formate framework (MOF) of the ferromagnetic [(CH3)(2)NH2][Na0:5Fe0:5(HCOO)(3)], namely, ...