in this study, a temperature-dependent of the dispersion coefficients is calculated from equation state.the lennard-jones lj (12-6-3) effective pair potential function and simple thermodynamic argumentwith the input pvt data of liquid metals are used to calculate the dispersion coefficients. the dispersioncoefficients ( , , ) 3 6 12 c c c are found to be a linear function of 1/t1+α , where t is...

Solubility of hydrocarbons in water is important due to ecological concerns and new restrictions on the existence of organic pollutants in water streams. Also, the creation of a thermodynamic model has required an advanced study of the phase equilibrium between water (as a basis for the widest spread muds and amines) and gas hydrocarbon phases in wide temperature and pressure ranges. Therefore,...

Gas hydrates attracted worldwide attention due to their potential as huge energy resource in the recent decades. Effective parameters which influence the formation of hydrates are high pressure, low temperature and water presence. HYSYS software is one of the major simulators which are widely used in the chemical and thermodynamic processes. This research was conducted to simulate gas hydrate f...

thermophysical properties of fluorine are interesting because of its applications in different areas of technologyand industry. the computations of thermodynamic properties were performed with the gma equation of stateunder critical conditions. the present work reports calculations of density, volumetric, and thermodynamicproperties of liquid fluorine on extended ranges of pressure and temperat...

Alkanolamine solutions such as 2-amino-2-methyl-1-propanol (AMP) are widely used in chemical industries for the removal of acid gases such as CO2 and H2S. In this work, the density of CO2, AMP, water, and AMP solutions using the Goharshadi–Morsali–Abbaspour Equation of State “GMA EoS” in the extended 50-degree range of temperatures (313.06-362.65 K) and pressures (0.5-40 MPa) was calculated. Th...

in this work an analytical equation of state has been employed to calculate the pvt properties ofternary refrigerant mixtures. the theoretical eos is that of ihm, song and mason, which is based onstatistical-mechanical perturbation theory, and the two constants are enthalpy of vaporization δhvapand molar density ρnb, both at the normal boiling temperature. the following three temperaturedepende...

An alternative way of utilizing the thermodynamic perturbation theory Wertheim for development equations state associating fluid models is presented and detailed water. The approach makes use general features parameter non-saturation to avoid necessary solution an algebraic equation unbinds results from a tight dependence on details simple reference model used in theory.