high pressure phase equilibrium of (solvent + salt + co2) systems by the extended peng-robinson equation of state

نویسندگان

mohammad nader lotfollahi

hadi baseri

ali haghighi asl

چکیده

an extended peng-robinson equation of state (epr-eos) is used to model the vapor-liquid equilibrium (vle) in systems containing (water + nacl + co2), (water + methanol + nacl + co2), (water + na2so4 + co2) and (water + nh4cl + co2). the binary and ternary interaction parameters between salt and solvent are adjusted to experimental mean solvent activity of salts (nacl and na2so4). for the system containing (water + na2so4 + co2), the epr-eos is used to predict the p-t diagram when the moles of na2so4 in 1 kg water are 0.25, 0.5 and 1. the calculated results for the (water + na2so4 + co2) system by the extended pr-eos are compared with the correlation results by anderko-pitzer eos. the average absolute deviation of (δp/pexp) % between the correlation results by anderko-pitzer eos and experimental data is 8.4 % while this value for extended pr-eos is 6 %. the p-x diagram for (water + nh4cl + supercritical-co2) system at temperatures (333 and 353 k) are also obtained and compared with the calculation results by vtprlifac model. the average absolute deviation between calculation results by vtprlifac model and experimental data is 7.8 % but this value for our calculations is 6.2 %.

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

High Pressure Phase Equilibrium of (Solvent + Salt + CO2) Systems by the Extended Peng-Robinson Equation of State

An extended Peng-Robinson equation of state (EPR-EOS) is used to model the vapor-liquid equilibrium (VLE) in systems containing (water + NaCl + CO2), (water + methanol + NaCl + CO2), (water + Na2SO4 + CO2) and (water + NH4Cl + CO2). The binary and ternary interaction parameters between salt and solvent are adjusted...

متن کامل

Phase Equilibria for Systems Containing Hydrocarbons, Water, and Salt: An Extended Peng-Robinson Equation of State

The empirical success of the Peng-Robinson equation of state (PREOS) is unmatched; there is no other simple equation of state of the van der Waals form that has shown such wide and reliable applicability to the calculation of vapor-liquid equilibria (VLE) for systems containing light hydrocarbons, permanent gases, carbon dioxide, and hydrogen sulfide. PREOS is one of the great success stories o...

متن کامل

Modification of the Peng-Robinson Equation of State (Generalization)

A modification of Peng-Robinson equation is described wherein in the parameter b is expressed as a linear function of temperature. The modified equation is then applied to a series of light hydrocarbons and refrigerants, and predicted values for vapor pressure, saturated vapor volume, saturated liquid volume and the heat of evaporation are compared with the corresponding experimental data. ...

متن کامل

Modeling High Pressure Vapor-liquid Equilibrium of Ternary Systems Containing Supercritical Co2 and Mixed Organic Solvents Using Peng-robinson Equation of State

High pressure vapor-liquid equilibrium (VLE) of CO2-expanded organic solvents is investigated using Peng-Robinson-LCVM-UNIFAC equation of state. Bubble pressure of ten ternary mixtures is predicted using this mixing rule and correlations are developed based only on binary experimental data. Due to the lack of experimental data for liquid phase density in the literature, it was necessary to perf...

متن کامل

modification of the peng-robinson equation of state (generalization)

a modification of peng-robinson equation is described wherein in the parameter b is expressed as a linear function of temperature. the modified equation is then applied to a series of light hydrocarbons and refrigerants, and predicted values for vapor pressure, saturated vapor volume, saturated liquid volume and the heat of evaporation are compared with the corresponding experimental data. cons...

متن کامل

Surface Tension Prediction of n-Alkanes by a Modified Peng-Robinson Equation of State Using the Density Functional Theory

Through this study, the ability of a modified Peng-Robinson (MPR) equation of state in predicting the surface tension of n-alkanes based on the density functional theory approach was investigated and compared with other studies. The interfacial layer thickness and the density profile were calculated simultaneously at different temperatures from triple point to near critical point using the modi...

متن کامل

منابع من

با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید


عنوان ژورنال:
iranian journal of chemistry and chemical engineering (ijcce)

ناشر: iranian institute of research and development in chemical industries (irdci)-acecr

ISSN 1021-9986

دوره 27

شماره 4 2008

میزبانی شده توسط پلتفرم ابری doprax.com

copyright © 2015-2023