TY  - JOUR
N2  - The electrolyte thermodynamic models have been extensively studied for carbon dioxide - water system for the prediction of vapour liquid equilibrium at low pressures. However, no guidelines are available for selection of electrolytic models which are applicable at high pressure for prediction of thermodynamic properties. In this study, solubility prediction of limited Debye Huckel (DH), Pitzer Debye Huckel (PDH) and modified Three Characteristic Parameter Correlation (mTCPC) electrolyte models have been tested for a wide range of temperature (273-453 K) and pressure (0.1-7.2 MPa).The comparative study shows that introduction of electrolyte model improves the prediction accuracy when physical solubility of gas is low, either in high temperature or low pressure region. The mTCPC model gives improved prediction than nonelectrolyte model but requires additional parameters and complex calculations. New values for binary interaction parameters of UNIFAC for carbon dioxide - water system are also optimized. Copyright © 2015, AIDIC Servizi S.r.l.,.
KW  - Carbon dioxide; Forecasting; Reflective coatings; Solubility; Ternary systems; Thermodynamic properties; Thermodynamics; Waterworks
KW  -  Binary interaction parameter; Comparative studies; Parameter correlation; Physical solubility; Prediction of thermodynamic properties; Solubility in waters; Solubility prediction; Vapour liquid equilibria
KW  -  Electrolytes
ID  - scholars5687
Y1  - 2015///
UR  - https://www.scopus.com/inward/record.uri?eid=2-s2.0-84946148558&doi=10.3303%2fCET1545099&partnerID=40&md5=6b0b4fd966e5c1e4782d1bc5ccf9e86f
A1  - Suleman, H.
A1  - Nasir, Q.
A1  - Maulud, A.S.
A1  - Man, Z.
JF  - Chemical Engineering Transactions
VL  - 45
AV  - none
N1  - cited By 11
TI  - Comparative study of electrolyte thermodynamic models for carbon dioxide solubility in water at high pressure
SP  - 589
SN  - 22839216
PB  - Italian Association of Chemical Engineering - AIDIC
EP  - 594
ER  -