Journal article
A full thermodynamic optimization of the Zn–Fe–Al system within the 420–500 ∘C temperature range
Abstract
The Zn–Fe–Al system was assessed by using the CALPHAD technique. The optimization was based on three cornerstones. Firstly, crystallographically consistent sublattice models recently proposed by Nakano et al. for all intermetallic phases in the Zn–Fe system made it possible to predict which sublattice(s) would be most capable of hosting aluminum. Secondly, a careful analysis of all available phase diagram data allowed identifying those …
Authors
Nakano J; Malakhov DV; Yamaguchi S; Purdy GR
Journal
Calphad, Vol. 31, No. 1, pp. 125–140
Publisher
Elsevier
Publication Date
March 2007
DOI
10.1016/j.calphad.2006.09.003
ISSN
0364-5916