Ara
Toplam kayıt 13, listelenen: 11-13
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 ...
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 ...
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
(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 ...