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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. ...
Analysis of the thermal expansivity near the tricritical point in dilute chromium alloys
(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 ...
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 ...
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
(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 ...
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 ...
