Mc. Iliuta et al., Vapour-liquid equilibrium data analysis for mixed solvent-electrolyte systems using neural network models, CHEM ENG SC, 55(15), 2000, pp. 2813-2825
Two-perceptron artificial neural network correlations were proposed for the
prediction of vapor-liquid equilibrium for mixed dual-solvents single elec
trolyte systems, and validated over an extensive VLE database (2,900 data,
16 binary solvents, 24 salts, 11 cations, 6 anions). Performances of these
correlations to predict vapor-phase mole fraction, equilibrium temperature
and total pressure, were discussed via comparisons with the experimental da
ta, and the UNIFAC electrolyte model (Kikic, Fermeglia & Rasmussen, 1991).
Chemical Engineering Science, 46, 2775-2780.) and the Extended UNIQUAC mode
l (Iliuta, Thomsen & Rasmussen, 2000). Chemical Engineering Science, submit
ted for publication.). The mean absolute deviations in predicted vapor-phas
e mole fraction, temperature and pressure for the entire database were 0.02
5, 1.46 K and 1.68 kPa, respectively. (C) 2000 Elsevier Science Ltd. All ri
ghts reserved.