Application of the cluster-site approximation (CSA) model to the f.c.c. phase in the Ni–Al system

The modified cluster-site approximation (CSA) model has been used to model the f.c.c. phases (ordered L1 2 and disordered A1) in the Ni–Al system. The CSA model has the advantage over the cluster variation method (CVM) in that the independent variables in the free energy functional are the site prob...

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Veröffentlicht in:	Acta materialia 2003-01, Vol.51 (1), p.207-216
Hauptverfasser:	Zhang, F., Chang, Y.A., Du, Y., Chen, S.-L., Oates, W.A.
Format:	Artikel
Sprache:	eng
Schlagworte:	Applied sciences Cluster-site approximation Cross-disciplinary physics: materials science rheology Exact sciences and technology Materials science Metals. Metallurgy Nickel alloys Order-disorder phenomena Phase diagrams Phase diagrams and microstructures developed by solidification and solid-solid phase transformations Phase diagrams of metals and alloys Physics Thermodynamics
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