Thermodynamic Modeling of Phase Equilibrium in Fe-Y-Cr-C-O Liquid Metal System

2017 ◽  
Vol 265 ◽  
pp. 862-867 ◽  
Author(s):  
G.G. Mikhailov ◽  
L.A. Makrovets

The thermodynamic characteristics of processes in the liquid metal system Fe–Y–Cr–C–O are considered as applied to low-carbon and low-alloy metal. The critical parameters for the state diagram of the oxide system Y2O3–Cr2O3 were established based on the values quoted in literature. The temperature dependence of the melting reaction constant Y2O3·Cr2O3 was determined. The coordinates of eutectic transformation points for the system Y2O3–Cr2O3 were calculated. In accordance with subregular solution theory, the energetic parameters which are necessary to calculate the activities Cr2O3 and Y2O3 of oxide melts in the system Y2O3–Cr2O3 were determined. The energetic parameters of subregular solution theories for the oxide system FeO–Cr2O3–Y2O3 were determined based on the values for the binary systems FeO–Y2O3, FeO–Cr2O3 and Y2O3–Cr2O3. The view of this diagram, as coupled with the existence domain of liquid metal within the framework of the quaternary system Fe–Y–Cr–O–С, suggests that low-carbon chromic liquid metal when injected with yttrium can form the following non-metallic inclusions: |Cr2O3|, |Y2O3|, |FeO·Cr2O3|, |Y2O3·Cr2O3| or oxide melt (FeO, Y2O3, Cr2O3). Oxide melt may contain up to 2 % of divalent chrome (Cr2+). The equilibrium constants for the main reactions of steel deoxidation with the formation of liquid, solid and gas products of chemical reactions were also established. The activity of components dissolved in metal was calculated using interaction parameters. The set of derived expressions for the activity of components and the dependences of equilibrium constants of chemical reactions and phase transformations allowed us to diagram the surface of component solubility in liquid metal (SCSM). SCSM diagrams show the compositions of liquid metal and indicate oxide phases which are in equilibrium with liquid metal.

2021 ◽  
Vol 64 (6) ◽  
pp. 413-419
Author(s):  
L. A. Makrovets ◽  
O. V. Samoilova ◽  
G. G. Mikhailov ◽  
I. V. Bakin

At the moment, to improve quality of metal (especially low-alloyed), out-of-furnace steel processing technologies are used with complex alloys utilization, which include alkaline earth metals (ALM) in addition to silicon. Study of strontium additives effect on deoxidation and liquid steel modification processes is one of the promising areas of research in field of metallurgical technologies. Thermodynamic modeling of phase equilibria in Fe – Sr – Si –C– O system melt was carried out using method of constructing surface of components solubility in metal. Solubility surface determines stability limits of non-metallic phases formed during deoxidation, depending on composition of liquid metal of the studied system. The  calculation was carried out using equilibrium constants of reactions occurring in the melt during deoxidation, as well as the first order interaction parameters (according to Wagner) of elements in liquid iron. Activity of the oxide melt components was determined using theory of subregular ionic solutions. Activity of the gas phase was calculated taking into account partial pressures. Simulations were performed for two temperatures (1550 and 1600  °C) for fixed carbon concentrations (0 (no carbon in liquid iron) and 0.1 % (low-carbon metal melt)). It has been shown that, in comparison with silicon, strontium is stronger deoxidizing agent in liquid metal. According to the simulation results, liquid oxide non-metallic inclusions of variable composition or strontium ortho- and metasilicates Sr2SiO4 and SrSiO3 (with an increase in strontium concentration) should be the main oxide phases in deoxidation products. Decrease in the temperature of liquid metal leads to changes in phase formation (formation of SrSiO3 silicate becomes possible).


1974 ◽  
Vol 60 (11) ◽  
pp. 4390-4395 ◽  
Author(s):  
Jane M. Flinn ◽  
P. K. Gupta ◽  
T. A. Litovitz

2016 ◽  
Vol 75 (15) ◽  
pp. 397-408 ◽  
Author(s):  
V. A. Volkovich ◽  
D. S. Maltsev ◽  
S. Y. Melchakov ◽  
L. F. Yamshchikov ◽  
A. V. Novoselova ◽  
...  

2018 ◽  
Vol 65 (10) ◽  
pp. 4555-4562 ◽  
Author(s):  
Nicolo Lago ◽  
Marco Buonomo ◽  
Nicola Wrachien ◽  
Federico Prescimone ◽  
Marco Natali ◽  
...  

1997 ◽  
Vol 247 ◽  
pp. 183-190 ◽  
Author(s):  
Masatoshi Iizuka ◽  
Tadafumi Koyama ◽  
Naruhito Kondo ◽  
Reiko Fujita ◽  
Hiroshi Tanaka

2021 ◽  
Vol 64 (10) ◽  
pp. 768-777
Author(s):  
L. A. Makrovets ◽  
O. V. Samoilova ◽  
G. G. Mikhailov ◽  
I. V. Bakin

Phase diagram of the ternary oxide system FeO - SrO -Al2O3 was constructed for the first time. In this system, the following compounds can be formed: hercynite FeAl2O4 and five strontium aluminates - Sr4Al2O7 , Sr3Al2O6 , SrAl2O4 , SrAl4O7 , SrAl12O19 . According to the calculations performed, solid solutions of oxides are not formed in the system, as it is confirmed by the literature data. In the course of modeling, the optimal energy parameters of the theory of subregular ionic solutions were selected for the components of the oxide melt (FeO, SrO, Al2O3 ). Thermodynamic analysis of strontium deoxidizing ability in liquid iron at presence of aluminum was carried out using the technique for constructing the surface of solubility of strontium and aluminum in metal for steelmaking temperatures (1550 and 1600 °C) and carbon concentrations of 0.1 and 0.4 %. The equilibrium constants of the reactions of formation of strontium aluminates Sr3Al2O6 and SrAl2O4 from the components of the metal melt were calculated for the temperature range of 1550 - 1650 °C. It was found that the rest of strontium aluminates can be formed in liquid metal only at temperatures above 1750 °C. The base of thermodynamic data for the studied systems is given: temperature dependences of equilibrium constants for reactions occurring between components; values of interaction parameters of the first order (according to Wagner) for elements in liquid iron; values of energy parameters of the theory of subregular ionic solutions (for oxide melt). It follows from the calculations that the formation of strontium monoaluminate SrAl2O4 and corundum Al2O3 is most probable as the interaction products in Fe -Al - Sr - O and Fe -Al - Sr - C - O systems.


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