“…The phase diagrams of the AMPL-NPG [34], [36], PER-AMPL [35], [36], and AMPL-TRIS [39], TRIS-PG, AMPL-PG [43], PER-PG-NPG [10], and PER-NPG-AMPL [38] systems were thermodynamically optimized, obtaining satisfactory agreements with the experimental data. For the TRIS-NPG system, an unoptimized phase diagram using ideal solutions assumption was found to have reasonable agreements with the experimental data, possibly owing to small excess molar Gibbs free energy parameters of the system [36]. In these organic systems, different liquid and solid solution phases were thermodynamically described by employing: regular and sub-regular solution models [10], [34], [35], [37], [38], [43]; substitutional solution models [10], [37], [38]; and ideal solution models [34].…”