A revised empirical model to calculate the dynamic viscosity of H2O NaCl fluids at elevated temperatures and pressures (≤1000 °C, ≤500 MPa, 0–100 wt % NaCl)

• Published in: Fluid phase equilibria Vol. 433; pp. 193 - 205
• Main Authors: Klyukin, Yu.I., Lowell, R.P., Bodnar, R.J.
• Format: Journal Article
• Language: English
• Published: 01.02.2017
• Subjects: Computational fluid dynamics; Discontinuity; Dynamical systems; Fluids; Mathematical models; Salinity; Trends; Viscosity
• ISSN: 0378-3812
• DOI: 10.1016/j.fluid.2016.11.002

Examination of viscosities for fluids in the system H2O--NaCl predicted by the commonly-used model of Palliser and McKibbin has identified regions of pressure-temperature-salinity (PTx) space in which the model delivers values that are inconsistent with some experimental data and exhibits discontinuities and trends that are unexpected. Here, we describe a revised empirical model to calculate viscosity of H2O--NaCl fluids that shows good correlation with experimental values and shows trends that are consistent with known or expected behavior outside of the region where experimental data are available. The model described here is valid over the temperature range from the H2O solidus (0 degree C) to 1000 degree C, from 0.1 MPa to less than or equal to 500 MPa, and for salinities from 0 to 100 wt % NaCl.