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Journal of Materials Science

, Volume 42, Issue 18, pp 7934–7938 | Cite as

Optimization of the Al–Cr–Zn system at 460 °C

  • Richard Fourmentin
  • Marie-Noëlle Avettand-Fènoël
  • Guy ReumontEmail author
  • Pierre Perrot
Article

Abstract

The Al–Cr–Zn ternary system is assessed by the CALPHAD method. The solution phases are modelled using the Redlich–Kister formalism. The ternary intermetallic compounds are described by using the sublattice model. The main intermetallic compound τ1, of the Al–Cr–Zn system, was treated as δ1-FeZn9 solid phase in accordance with its isotype structure. A comparison with experimental phase diagram is also presented.

Keywords

Intermetallic Compound Sublattice Model Zinc Bath Gibbs Energy Function Ternary Intermetallic 

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Copyright information

© Springer Science+Business Media, LLC 2007

Authors and Affiliations

  • Richard Fourmentin
    • 1
  • Marie-Noëlle Avettand-Fènoël
    • 1
  • Guy Reumont
    • 1
    Email author
  • Pierre Perrot
    • 1
  1. 1.LMPGM, UMR CNRS 8517Université de Lille IVilleneuve d’AscqFrance

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