TY - JOUR
T1 - Thermodynamic model of aqueous Mg2+ – Na+ – K+ – Cl− quaternary system
AU - Tanveer, Sheik
AU - Zhou, Huan
AU - Chen, Chau Chyun
N1 - Publisher Copyright:
© 2017 Elsevier B.V.
PY - 2017/4/15
Y1 - 2017/4/15
N2 - We present a thermodynamic model for the aqueous Mg2+ – Na+ – K+ – Cl− quaternary system based on symmetric electrolyte Non-Random Two Liquid (eNRTL) theory. This work is a continuation of our previous study on the aqueous Ca2+ – Na+ – K+ – Cl− quaternary system and part of a larger effort to develop a comprehensive engineering thermodynamic model for high salinity produced water in oil and gas production. The eNRTL theory requires two binary interaction parameters for each molecule-molecule, molecule-electrolyte, and electrolyte-electrolyte pair to correlate composition dependence of the solution nonideality. The binary interaction parameters, including their temperature coefficients, are identified for the (Mg2+-Cl−):H2O pair, (Mg2+-Cl−):(K+-Cl−) pair, and (Mg2+-Cl−):(Na+-Cl−) pair using available thermodynamic data. The binary parameters for the other pairs are taken directly from the literature. Together, the eNRTL model and the binary parameters yield a satisfactory thermodynamic model for the quaternary system and its subsystems with temperatures ranging from 273.15 to 473.15 K and salt concentrations up to saturation.
AB - We present a thermodynamic model for the aqueous Mg2+ – Na+ – K+ – Cl− quaternary system based on symmetric electrolyte Non-Random Two Liquid (eNRTL) theory. This work is a continuation of our previous study on the aqueous Ca2+ – Na+ – K+ – Cl− quaternary system and part of a larger effort to develop a comprehensive engineering thermodynamic model for high salinity produced water in oil and gas production. The eNRTL theory requires two binary interaction parameters for each molecule-molecule, molecule-electrolyte, and electrolyte-electrolyte pair to correlate composition dependence of the solution nonideality. The binary interaction parameters, including their temperature coefficients, are identified for the (Mg2+-Cl−):H2O pair, (Mg2+-Cl−):(K+-Cl−) pair, and (Mg2+-Cl−):(Na+-Cl−) pair using available thermodynamic data. The binary parameters for the other pairs are taken directly from the literature. Together, the eNRTL model and the binary parameters yield a satisfactory thermodynamic model for the quaternary system and its subsystems with temperatures ranging from 273.15 to 473.15 K and salt concentrations up to saturation.
KW - Aqueous electrolytes
KW - Electrolyte NRTL model
KW - Magnesium chloride
KW - Solubility
KW - Thermodynamic properties
UR - http://www.scopus.com/inward/record.url?scp=85009932166&partnerID=8YFLogxK
U2 - 10.1016/j.fluid.2017.01.004
DO - 10.1016/j.fluid.2017.01.004
M3 - Article
AN - SCOPUS:85009932166
SN - 0378-3812
VL - 437
SP - 56
EP - 68
JO - Fluid Phase Equilibria
JF - Fluid Phase Equilibria
ER -