Abstract
The use of a Monte-Carlo formalism in a centrifugal gas process separation simulation provides an efficient predictor of dew-pointing as a function of the imposed radial pressure gradient. Previously, this was done by simply calculating radial pressure and then resorting to a separate equation of state routine for evaluating whether condensation will occur or not. In our model, we incorporate the potential energy associated with rotation of a gas element into the simulation along with molecular interaction terms. This enables us to predict when sufficient nucleation has occurred that condensed material forms--an important limit for stable operation of a gas centrifuge.
Original language | English |
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Pages (from-to) | 501-508 |
Journal | Molecular Simulation |
Volume | 30 |
Issue number | 8 |
DOIs | |
Publication status | Published - 2004 |