Abstract
The binary Ca-Na and Li-Na systems were modeled by computational thermodynamics using the Calphad method. Self-consistent thermodynamic parameters of the binary systems were obtained. Combined with the Ca-Li system modeling in the literature, the phase equilibria of the Ca-Li-Na system were calculated. Isothermal and isopleth sections of the ternary system and the projection of the liquidus surface were presented. This ternary system will be included in the study of the impurity effects on processing of aluminum alloys.
Original language | English |
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Pages (from-to) | 235-241 |
Number of pages | 7 |
Journal | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry |
Volume | 27 |
Issue number | 2 |
DOIs | |
State | Published - Jun 2003 |
Externally published | Yes |
Funding
This work is supported by DOE under the grant DE-FC36-02ID14403 in collaboration with Drs. Vinod Sikka and Qingyou Han at Oak Ridge National Laboratory. The Thermo-Calc program is licensed from The Foundation for Computational Thermodynamics, Stockholm, Sweden.