Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Thermodynamics of the carbon dioxide plus argon (CO2 + Ar) system: An improved reference mixture model and measurements of vapor-liquid, vapor-solid, liquid-solid and vapor-liquid-solid phase equilibrium data at the temperatures 213 to 299 K and pressures up to 16 MPa

Lovseth, Sigurd Weidemann, Austegard, Anders, Westman, Snorre Foss, Stang, Hans Georg Jacob, Herrig, Stefan, Neumann, Tobias, Span, Roland
Fluid Phase Equilib. 2018, 466, 48-78
ABSTRACT
Phase equilibrium behavior of the carbon dioxide and argon system has been investigated at the temperatures (213, 223, 243, 263, 273, 283, and 299) K. The full vapor-liquid equilibria phase envelope has been measured at all temperatures using an analytical technique where the compositions of both the liquid and vapor phase have been measured. In addition, the fluid compositions at the three-phase line and phase equilibria involving solids at 213 K have been measured. The three-phase line was determined at 213 K with an estimated uncertainty of 2 kPa. Otherwise, the estimated uncertainty is better than 13 mK for the temperature measurements, 3.2 kPa for the pressure measurements, and 0.12 % in total combined uncertainty in terms of mole fraction for all the 107 measured data points. The new data have been compared with existing models, and estimates for the critical points of the 7 isotherms have been made. Together with recently established experimental results for homogeneous density, speed of sound, and dew-point pressure, the vapor-liquid-equilibrium data were used to develop an improved Helmholtz-energy-explicit mixture model. This new model enables the calculation of highly-accurate data for all types of thermodynamic properties. Its development is part of the ongoing work on setting up an extended multi-fluid mixture model for the description of carbon-dioxide-rich mixtures with various impurities as relevant for CCS applications.
Compounds
# Formula Name
1 CO2 carbon dioxide
2 Ar argon
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 7
  • POMD
  • 1
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • Gas
  • Closed cell (Static) method
  • 46
  • POMD
  • 1
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • Crystal - 1
  • Closed cell (Static) method
  • 3
  • POMD
  • 1
  • 2
  • Vapor or sublimation pressure, kPa ; Gas
  • Temperature, K; Gas
  • Mole fraction - 1; Liquid
  • Gas
  • Liquid
  • Closed cell (Static) method
  • 1
  • POMD
  • 1
  • 2
  • Mole fraction - 1 ; Gas
  • Temperature, K; Gas
  • Pressure, kPa; Gas
  • Gas
  • Liquid
  • Chromatography
  • 47
  • POMD
  • 1
  • 2
  • Vapor or sublimation pressure, kPa ; Gas
  • Mole fraction - 1; Gas
  • Temperature, K; Gas
  • Gas
  • Crystal - 1
  • Closed cell (Static) method
  • 4
  • POMD
  • 1
  • 2
  • Vapor or sublimation pressure, kPa ; Gas
  • Temperature, K; Gas
  • Mole fraction - 1; Gas
  • Gas
  • Liquid
  • Closed cell (Static) method
  • 1