2019 AIChE Annual Meeting
(746g) Modeling Compressibility of Confined Fluids Via Molecular Simulation and Equation of State
Authors
Here we conduct grand canonical Monte Carlo and molecular dynamics simulations to calculate the elastic properties of the confined fluids. We compare predictions of various properties including the elastic moduli of the confined fluids obtained from our molecular simulations to the calculations from the EOSs from reference [4]. We found reasonable agreement between the modified Peng-Robinson EOS and molecular simulation predictions. These results enable improved models and interpreting ultrasonic experiments by shedding light on how fluids behave in nanoconfinement.
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