CVM calculation of the ternary system Co-Cu-Fe
In: Journal of alloys and compounds, Jg. 313 (2000), Heft 1-2, S. 133-143
academicJournal
- print, 44 ref
Zugriff:
The Co-Cu-Fe phase equilibria are calculated by means of the cluster variation method (CVM) in the temperature range 800-1000°C. For this purpose, the available experimental work on the ternary system Co-Cu-Fe, as well as on the three binary limiting systems, is reviewed. The interaction parameters involved in the thermodynamic model are fitted with a selected set of experimental data. The binary Fe-Cu, Cu-Co and Fe-Co diagrams are calculated and compared with the experimental ones. Several isothermal sections of the ternary system Co-Cu-Fe are calculated and compared with the experimental information. The evolution of the compositions of the three-phase equilibria with temperature is investigated in the ternary system.
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CVM calculation of the ternary system Co-Cu-Fe
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Autor/in / Beteiligte Person: | BEIN, S ; COLINET, C ; DURAND-CHARRE, M |
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Zeitschrift: | Journal of alloys and compounds, Jg. 313 (2000), Heft 1-2, S. 133-143 |
Veröffentlichung: | Lausanne: Elsevier, 2000 |
Medientyp: | academicJournal |
Umfang: | print, 44 ref |
ISSN: | 0925-8388 (print) |
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