Abstract
The complete Joule–Thomson (JT) inversion curve for carbon dioxide is calculated using molecular simulations. A two center Lennard–Jones model with an embedded point quadrupole is used to model the fluid–fluid interactions. The simulation results agree quantitatively with all available experimental data. Comparison with commonly used equations of state provides only a modest agreement, with the highest discrepancies being observed at the high temperature branch of the inversion curve.
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