Open AccessCalculation of the T-P phase diagrams for the halogenomethane compounds (CCl-=SUB=-4-n-=/SUB=-Br-=SUB=-n-=/SUB=-, n=0, 1, 2, 4) using the mean field theory -=SUP=-*-=/SUP=-
Author(s) -
H. Yurtseven,
Sonnur Işık,
Emel Kilit Doğan
Publication year - 2019
Publication title -
fizika tverdogo tela
Language(s) - English
Resource type - Journals
eISSN - 1726-7498
pISSN - 0367-3294
DOI - 10.21883/ftt.2019.02.47135.222
Subject(s) - monoclinic crystal system , phase diagram , trigonal crystal system , phase (matter) , field (mathematics) , mean field theory , thermodynamics , component (thermodynamics) , order (exchange) , phase transition , chemistry , diagram , crystallography , materials science , physics , mathematics , crystal structure , condensed matter physics , organic chemistry , statistics , finance , pure mathematics , economics
The T – P phase diagrams of the halogenomethane compounds (CCl_4 – _ n Br_ n , n = 0, 1, 2, 4) are calculated using a mean field model. By expanding the free energy in terms of the order parameters for the transitions of the liquid (L), rhombohedral (R), face-centered cubic (FCC) and monoclinic (M) phases in those compounds, the phase line equations are derived and they are fitted to the experimental data from the literature. This method of calculating the T – P phase diagram is satisfactory to explain the T – P measurements for the halogenomethane compounds and it can also be applied to two-component systems.