Finding a suitable thermodynamic model and phase equilibria for hydrodeoxygenation reactions of methyl heptanoate

Fuel ◽  
2011 ◽  
Vol 90 (11) ◽  
pp. 3315-3322 ◽  
Author(s):  
Eeva-Maija Turpeinen ◽  
Erlin Sapei ◽  
Petri Uusi-Kyyny ◽  
Kari I. Keskinen ◽  
Outi A.I. Krause
2012 ◽  
Vol 336 ◽  
pp. 71-78 ◽  
Author(s):  
Saeedeh Babaee ◽  
Hamed Hashemi ◽  
Jafar Javanmardi ◽  
Ali Eslamimanesh ◽  
Amir H. Mohammadi

2020 ◽  
Vol 989 ◽  
pp. 3-9 ◽  
Author(s):  
O.V. Samoilova ◽  
L.A. Makrovets

Thermodynamic modeling of coordinates of phase diagrams’ liquidus lines of the FeO–MgO, FeO–Al2O3, MgO–Al2O3 systems and coordinates of phase diagram’s liquidus surface of the FeO–MgO–Al2O3 system has been carried out. In the course of work, a thermodynamic model which describes activity of oxide melt had been selected for each of the systems; energy parameters of the model have been determined. Regions of thermodynamic stability of solid phases which are at equilibrium with the oxide melt have been determined. Results of the modeling have been compared with experimental data existing in the literature. Modeling technique has also allowed evaluating enthalpies and entropies of FeAl2O4 and MgAl2O4 compounds’ formation out of components of the oxide melt. The obtained results are of interest for steelmaking industry processes when determining the melt temperature of a slag containing oxides of iron, magnesium and aluminum.


Sign in / Sign up

Export Citation Format

Share Document