2019
DOI: 10.1016/j.fluid.2019.02.023
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Solving vapor-liquid flash problems using artificial neural networks

Abstract: Vapor-liquid phase equilibrium (flash) calculations largely contribute to the total computation time of many process simulation models. As a result, process simulations, especially dynamic cases, are limited in the amount of detail that can be included due to time restrictions. In addition, under certain conditions flash calculations can fail to provide acceptable results. In this work, artificial neural networks were investigated as a potentially faster and more robust alternative to conventional flash calcul… Show more

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Cited by 37 publications
(7 citation statements)
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“…A few examples of the use of machine learning in the field of classical simulations for materials science are the deep neural network learning of complex binary sorption equilibria from molecular simulation data, solving vapor–liquid flash problems using artificial neural networks, predicting thermodynamic properties of alkanes, charge assignment, prediction of partition functions, simulation of infrared spectra, predicting the mechanical properties of zeolite frameworks, CO 2 capture using MOFs, prediction of methane adsorption performance of MOFs, chemically intuited, large‐scale screening of MOFs, screening for precombustion carbon capture using MOFs, screening of MOF Membranes for the separation of gas mixtures, and screening of MOFs for use as electronic devices . Using ML to combine the accuracy and flexibility of electronic structure calculations with the speed of classical potentials is a very active research field .…”
Section: Parameterizationmentioning
confidence: 99%
“…A few examples of the use of machine learning in the field of classical simulations for materials science are the deep neural network learning of complex binary sorption equilibria from molecular simulation data, solving vapor–liquid flash problems using artificial neural networks, predicting thermodynamic properties of alkanes, charge assignment, prediction of partition functions, simulation of infrared spectra, predicting the mechanical properties of zeolite frameworks, CO 2 capture using MOFs, prediction of methane adsorption performance of MOFs, chemically intuited, large‐scale screening of MOFs, screening for precombustion carbon capture using MOFs, screening of MOF Membranes for the separation of gas mixtures, and screening of MOFs for use as electronic devices . Using ML to combine the accuracy and flexibility of electronic structure calculations with the speed of classical potentials is a very active research field .…”
Section: Parameterizationmentioning
confidence: 99%
“…Poort et al [19] studied water/methanol mixtures, using classification neural networks for the phase stability and regression networks to calculate thermodynamic properties. The data for training was generated for 101 feed composition, 500 temperatures (273-700 K), and 500 pressures (1 × 10 4 -3 × 10 7 Pa).…”
Section: Introductionmentioning
confidence: 99%
“…Moreover, ANNs reveal a conceivably faster choice to those property prediction calculations in process simulations, limiting process control applications that require to be conducted in real-time. For this, Poort et al [21] studied the replacement of conventional Equations of State (EoS) for property and phase stability calculations on a binary mixture of methanol-water. They trained ANNs with data generated through the Thermodynamics for Engineering Applications (TEA) to represent four kinds of flash algorithms, leading to an enhancement of 15 times for the predictions of properties and 35 times for classification of the phases.…”
Section: Thermodynamics and Transport Phenomenamentioning
confidence: 99%