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Full-Text Articles in Chemical Engineering
Thermodynamic Calculations Using A Simulated Annealing Optimization Algorithm, Adrian Bonilla-Petriciolet, Juan Gabriel Segovia-Hernández, Florianne Castillo-Borja, Ulises I. Bravo-Sánchez
Thermodynamic Calculations Using A Simulated Annealing Optimization Algorithm, Adrian Bonilla-Petriciolet, Juan Gabriel Segovia-Hernández, Florianne Castillo-Borja, Ulises I. Bravo-Sánchez
Adrian Bonilla-Petriciolet
Thermodynamic Calculations For Chemical Engineering Using A Simulated Annealing Optimization Method, Adrian Bonilla-Petriciolet, Juan Gabriel Segovia-Hernández, Florianne Castillo-Borja, Ulises I. Bravo-Sánchez
Thermodynamic Calculations For Chemical Engineering Using A Simulated Annealing Optimization Method, Adrian Bonilla-Petriciolet, Juan Gabriel Segovia-Hernández, Florianne Castillo-Borja, Ulises I. Bravo-Sánchez
Adrian Bonilla-Petriciolet
In this paper, a memory-based Simulated Annealing is proposed to solve several thermodynamic calculations that are related to the modeling of phase equilibrium and thermodynamic properties. Specifically, we have tested the numerical performance of this optimization method in Gibbs energy minimization for flash calculations, calculation of homogeneous azeotropes and data fitting in thermodynamic models. Our results indicate that, in general, proposed method is reliable to solve these problems and shows a reasonable computational effort.