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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 Liquid-Solid Phase Diagram and the Thermodynamic Quantities of the Binary System of Tetradecane and Hexadecane Using the Mean Field Theory
(Springer/Plenum Publishers, 2021)
The T - x phase diagram of a binary system of tetradecane + hexadecane is calculated using the Landau phenomenological model. Expressions derived for the phase lines are fitted to experimental data from the literature and ...
