2017 Annual Meeting

(510g) Vapor–Liquid Phase Equilibrium Diagram for Uranium Hexafluoride (UF6) Using Simplified Temperature Dependent Intermolecular Potential Parameters (TDIP)

Authors

Al-Matar, A., University of Jordan
The properties of uranium hexafluoride (UF6, CAS: 7783-81-5) are of importance to the nuclear industry as
a precursor for the enrichment and product spent fuel reprocessing. This work is focused on obtaining the vapor–
liquid equilibrium (VLE) curve for UF6 using temperature dependent intermolecular potential parameters (TDIP) as
opposed to temperature independent intermolecular potential parameters (TIIP). TDIP indeed improves the simulated
vapor–liquid coexistence curve, critical constants, and vapor pressure of UF6. However, both approaches need improvement
since the predictions are still far from reproducing experimental saturated liquid density data for UF6.