| Autor: |
Guillermet, A. Fernandez, Hillert, M., Jansson, B., Sundman, B. |
| Zdroj: |
Metallurgical and Materials Transactions B; December 1981, Vol. 12 Issue: 4 p745-754, 10p |
| Abstrakt: |
The strong variation in thermodynamic properties of the liquid phase in some systems is often accounted for by hypothesizing the existence of molecular-like aggregates. It is now suggested that it could also be accounted for in terms of a two-sublattice model. This model is applied to the Fe-S system. A good agreement is obtained with experimental information on the sulfur activity and phase equilibria. The assessment of the Fe-S system was carried out using a computer-operated optimization procedure and the phase equilibria were calculated with a rather general computer program. |
| Databáze: |
Supplemental Index |
| Externí odkaz: |
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