FPROPS/Viscosity
Calculation of viscosity in FPROPS is currently in development. Ultimately, different publications provide different types of correlations (equations), so we implement a system that permits alternative correlations to be selected.
First correlation
Driven by the use-case of transport properties for supercritical carbon dioxide, the first required viscosity correlation follows this form[1][2]
- <math>\mu = \mu_0 \left(T \right) + \mu_r \left(\tau,\delta \right) + \mu_c \left(\tau, \delta \right)</math>
where dynamic viscosity <math>\mu</math> is the sum of an ideal (zero-pressure) component <math>\mu_0</math>, a residual component <math>\mu_r</math>, and optionally, a critical-region component <math>\mu_c</math>. Note that viscosity is said to increase to infinity in the vicinity of the critical point (which seems to suggest that it would make more sense to calculate in terms of something like an 'inviscidity' instead...?)
References
- ↑ A Fengour, W A Wakeham and V Vesovic, 1998. "The Viscosity of Carbon Dioxide", J Phys Chem Ref Data 27(1) (doi:10.1063/1.556013, pdf)
- ↑ E W Lemmon and R T Jacobsen, 2004. "Viscosity and Thermal Conductivity Equations for Nitrogen, Oxgen, Argon and Air", International Journal of Thermophysics 25(1) (doi:10.1023/B:IJOT.0000022327.04529.f3, pdf)