Abstract
The thermodynamic properties of the binary Al-Ca system are investigated. The assessment is carried out by means of the computer program Thermo-Calc, using models for the Gibbs energy of individual phases. In the present study, both associate and random solution models are tested for the system to better reproduce the experimental data. The results from the two models are compared with each other and with experimental data in the literature.
Original language | English (US) |
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Pages (from-to) | 199-206 |
Number of pages | 8 |
Journal | Journal of Alloys and Compounds |
Volume | 340 |
Issue number | 1-2 |
DOIs | |
State | Published - Jun 26 2002 |
All Science Journal Classification (ASJC) codes
- Mechanics of Materials
- Mechanical Engineering
- Metals and Alloys
- Materials Chemistry