Prediction of thermodynamic activities in binary iron-based alloys using two-point Padé approximants
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Eduardo Stella
and Jorge Stella
Abstract
A method for predicting activities as a function of the concentration in liquid solutions for binary FeCo, FeCu, FeNi, FeMn and FePd systems using Padé approximants is presented. Padé approximants of orders 4/0 and 1/3 are proposed for the model using as input variables only the conditions from Henry's law at a given temperature. Results derived from the approximant 4/0 show good agreement with the experimental data in systems with moderate positive and negative deviations from the Raoultian behaviour. On the other hand, the approximant 1/3 shows a satisfactory agreement in the FeCu system which exhibits a high positive deviation from the Raoultian behaviour. A comparison with the results from a Redlich – Kister expansion using the same input conditions is discussed.
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© 2008, Carl Hanser Verlag, München
Articles in the same Issue
- Contents
- Contents
- Basic
- Critical temperature for massive transformation in ultra-low-carbon Fe–C alloys
- Are data correctly fitted by the sin2 ψ and similar methods?
- Liquidus surface projection of the Fe–Co–C ternary system in the iron-rich corner
- Prediction of thermodynamic activities in binary iron-based alloys using two-point Padé approximants
- Study of fatigue dislocation structures in [233] coplanar double-slip-oriented copper single crystals using SEM electronic channelling contrast
- Microstructures at high temperature of Fe-30 wt.% Cr-xC Alloys with x varying from 0 to 2 wt.%
- The effect of cooling rate on the microstructure and mechanical properties of Mg–Zn–Gd-based alloys
- The effect of thermal exposure on the microstructure and hardness of as-cast Mg–Zn–Al alloys with Sn addition
- Applied
- Deformation and fracture of Ti-base nanostructured composite
- Microstructure and some properties of FeCr25Co15 alloy subjected to plastic deformation by complex load
- Determination of the concentration dependent diffusion coefficient of nitrogen in expanded austenite
- Suitability of maraging steel weld cladding for repair of die casting tooling
- Catalytic performance of Fe-, Pd-, and Pd–Fe- mordenites in simulated hydrocarbon-selective catalytic reduction of N2O by methane in a model flue-gas from nitric acid plants
- Thermodynamic consideration and experimental study on the preparation of heat-treated hollow nickel fibres
- A model for the intrinsic kinetic parameters of the direct reduction of MoS2 with hydrogen
- Notification
- DGM News
Articles in the same Issue
- Contents
- Contents
- Basic
- Critical temperature for massive transformation in ultra-low-carbon Fe–C alloys
- Are data correctly fitted by the sin2 ψ and similar methods?
- Liquidus surface projection of the Fe–Co–C ternary system in the iron-rich corner
- Prediction of thermodynamic activities in binary iron-based alloys using two-point Padé approximants
- Study of fatigue dislocation structures in [233] coplanar double-slip-oriented copper single crystals using SEM electronic channelling contrast
- Microstructures at high temperature of Fe-30 wt.% Cr-xC Alloys with x varying from 0 to 2 wt.%
- The effect of cooling rate on the microstructure and mechanical properties of Mg–Zn–Gd-based alloys
- The effect of thermal exposure on the microstructure and hardness of as-cast Mg–Zn–Al alloys with Sn addition
- Applied
- Deformation and fracture of Ti-base nanostructured composite
- Microstructure and some properties of FeCr25Co15 alloy subjected to plastic deformation by complex load
- Determination of the concentration dependent diffusion coefficient of nitrogen in expanded austenite
- Suitability of maraging steel weld cladding for repair of die casting tooling
- Catalytic performance of Fe-, Pd-, and Pd–Fe- mordenites in simulated hydrocarbon-selective catalytic reduction of N2O by methane in a model flue-gas from nitric acid plants
- Thermodynamic consideration and experimental study on the preparation of heat-treated hollow nickel fibres
- A model for the intrinsic kinetic parameters of the direct reduction of MoS2 with hydrogen
- Notification
- DGM News