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Modelling the Phase Transformation from Al6(Mn,Fe) to α-Al(Mn,Fe)Si Phase during Homogenization of AA3xxx Alloys

Journal Materials Science Forum (Volumes 519 - 521)
Volume Aluminium Alloys 2006 - ICAA10
Edited by W.J. Poole, M.A. Wells and D.J. Lloyd
Pages 297-302
DOI 10.4028/www.scientific.net/MSF.519-521.297
Citation Yan Jun Li et al., 2006, Materials Science Forum, 519-521, 297
Online since July, 2006
Authors Yan Jun Li, Arild Håkonsen, Dag Mortensen, Tanja Pettersen, Trond Furu
Keywords AA3xxx Alloys, Homogenization, Phase Transformation, Precipitation, Simulation
Abstract

A simplified numerical model for the solid state phase transformation from Al6(Mn,Fe) to α-Al(Mn,Fe)Si phase in 3xxx alloys has been constructed. In this model, the phase transformation is assumed to be initiated by the heterogeneous nucleation of α-Al(Mn,Fe)Si dispersoids at the interface between Al6(Mn,Fe) particle and matrix and the growth of the α- Al(Mn,Fe)Si phase into the Al6(Mn,Fe) particle is controlled by the diffusion of Si from the matrix. The model has been implemented into a numerical homogenization model. The simulation results show that the implementation of the phase transformation model improves much the prediction results of the homogenization model on the evolution of solid solution level of alloying elements and the volume fraction evolution of dispersoids in 3xxx alloys during homogenization.

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