scholarly journals LIQUID-LIQUID EQUILIBRIUM FOR TERNARY SYSTEMS CONTAINING ETHYLIC BIODIESEL + ANHYDROUS ETHANOL + REFINED VEGETABLE OIL (SUNFLOWER OIL, CANOLA OIL AND PALM OIL): EXPERIMENTAL DATA AND THERMODYNAMIC MODELING

2015 ◽  
Vol 32 (3) ◽  
pp. 699-706 ◽  
Author(s):  
T. P. V. B. Dias ◽  
◽  
P. Mielke Neto ◽  
M. Ansolin ◽  
L. A. Follegatti-Romero ◽  
...  
2016 ◽  
Vol 426 ◽  
pp. 83-94 ◽  
Author(s):  
Maria Dolores Robustillo ◽  
Duclerc Fernandes Parra ◽  
Antonio José de Almeida Meirelles ◽  
Pedro de Alcântara Pessôa Filho

Author(s):  
Ernesto A Martínez ◽  
Marco Giulietti ◽  
Mauricio Uematsu ◽  
Silas Derenzo ◽  
João B Almeida e Silva

This work deals with the study of thermodynamical models for the solid-liquid equilibrium (SLE) and comparing its performance with experimental data. The xylose solubility in the xylose-water and xylose-water-ethanol systems has been measured using a variant of the isothermal method. A total of 12 experiments were performed in a 100 mL glass jacketed crystallizer with helix-type agitator by changing the temperature from 0 to 60°C. The solution was mixed during 72 h with an IKA Labortechnic, RW 20.n agitator at 450 rpm. Later, the experimental and reported results were fitted using the prediction models based on the vapor-liquid-equilibrium (UNIFAC (Universal Functional Activity Coefficient), ASOG (Analytical Solutions of Groups) and GSP (Group Solubility Parameter); semi-empirical models based on the vapor-liquid-equilibrium (VLE) (UNIQUAC (Universal Quasi Chemical), Wilson and NRTL (Non Randon Two Liquid)) on the solid-liquid-equilibrium, and empirical model with fitted parameters (Nývlt, λh, Margules with 1 and 2 parameters). The results showed that the UNIQUAC model with fitted parameters can describe the SLE with reasonable accuracy (1.28 and 3.36% for binary and ternary systems, respectively). The average deviation was the arithmetic mean of the deviations. On the other hand, the other methods resulted in poor agreement with the system’s behavior presenting systematic deviations from the experimental data.


2015 ◽  
Vol 60 (3) ◽  
pp. 707-713 ◽  
Author(s):  
Aline M. Maia Bessa ◽  
Regiane S. Pinheiro ◽  
Nathan S. Evangelista ◽  
Frederico R. do Carmo ◽  
Hosiberto B. de Sant’Ana ◽  
...  

1984 ◽  
Vol 49 (5) ◽  
pp. 1240-1246
Author(s):  
Tomáš Boublík

Ternary equilibrium diagrams in the n-hexane-cyclohexane-benzene system at temperature 298.15 K and n-hexane-benzene-toluene system at pressure 101.325 kPa were determined from the BACK equation of state. In the course of the determination of excess thermodynamic functions of mixtures the values of the BACK equation parameters for pure compounds and binary interactions parameters, ki,j, adjusted to GE and HE of the corresponding binaries were employed. The comparison of theoretical and experimental data shows very good quality of the prediction of the equilibrium behaviour of polycomponent systems from the BACK equation of state.


Fuel ◽  
2018 ◽  
Vol 220 ◽  
pp. 303-317 ◽  
Author(s):  
Maria Dolores Robustillo ◽  
Larissa Castello Branco Almeida Bessa ◽  
Antonio José de Almeida Meirelles ◽  
Pedro de Alcântara Pessôa Filho

2010 ◽  
Vol 49 (24) ◽  
pp. 12613-12619 ◽  
Author(s):  
Luis A. Follegatti-Romero ◽  
Marcelo Lanza ◽  
Fabio R. M. Batista ◽  
Eduardo A. C. Batista ◽  
Mariana B. Oliveira ◽  
...  

Author(s):  
Mostafa Hosseini ◽  
Amir H. Mohammadi

Accurate and reliable phase equilibrium calculations of microemulsion systems are of great importance. This study deals with the thermodynamic modeling of Liquid–Liquid Equilibrium (LLE) of a system including oil (n-decane), brine (containing CaCl2 salt), and ionic surfactant (sodium dodecyl sulfonate). Two models of UNIQUAC and UNIQUAC + Debye–Hückel were used for thermodynamic calculations. The LLE experimental data were utilized to estimate the binary interaction parameters of UNIQUAC model and the adjustable parameter, b, of the Debye–Hückel model. The thermodynamic model calculates the microemulsion phase’s compositions by minimizing the Gibbs free energy of the LLE system using a combination of genetic algorithm and fmincon function in order to prevent local minima. The thermodynamic modeling results show an appropriate agreement with the experimental data. Accordingly, the presented model of this study can be used as a suitable method to investigate the liquid–liquid equilibrium of systems containing oil, water, and surfactant.


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