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OGS
[case] PengRobinson

Peng-Robinson equation of state.

This class implements the Peng-Robinson equation of state (PR-EOS), a widely used cubic equation of state for describing the behaviour of real gases, particularly hydrocarbons. It accounts for non-ideal behaviour of fluids over a range of temperatures and pressures.

The equation is given in terms of the molar density \rho as:

P = \frac{R T \rho}{1 - b \rho} - \frac{a \rho^2}{1 + 2b \rho - b^2 \rho^2}

where P is the pressure, T the temperature, \rho the molar density, R the universal gas constant, and a, b are substance-specific parameters.

The parameters a and b are computed from the critical temperature T_c in Kelvin, critical pressure p_c in Pascal, and (dimensionless) acentric factor \omega as follows:

a = 0.457235 \frac{R^2 T_c^2}{p_c}

b = 0.077796 \frac{R T_c}{p_c}

The Peng-Robinson equation is applicable for a wide range of substances (gases and liquids), particularly hydrocarbons, at conditions ranging from subcritical to supercritical. The EOS is not suitable for solid phases or very low-temperature applications where real gases behave ideally.

All input parameters (temperature, pressure, density) are assumed to be in SI units:

  • Temperature T in Kelvin [K]
  • Pressure P in Pascal [Pa]
  • Mass density \rho in [kg/m^3]
  • The resulting properties will also follow SI units.

Original source: D.-Y. Peng and D.B. Robinson, "A New Two-Constant Equation of State," Industrial & Engineering Chemistry Fundamentals, vol. 15, pp. 59-64, 1976.

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Used in the following test data files