2004
DOI: 10.1016/j.actamat.2004.07.002
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Modelling of the microstructure and strength evolution in Al–Mg–Si alloys during multistage thermal processing

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Cited by 232 publications
(204 citation statements)
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“…Coarsening arises naturally in the model when the average solute concentration in the matrix ( c ) becomes larger than the solute concentration at the precipitate/matrix interface ( i c ), thus resulting in the dissolution of the smaller precipitates [6,10].…”
Section: Growth/coarsening Of S Phasementioning
confidence: 99%
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“…Coarsening arises naturally in the model when the average solute concentration in the matrix ( c ) becomes larger than the solute concentration at the precipitate/matrix interface ( i c ), thus resulting in the dissolution of the smaller precipitates [6,10].…”
Section: Growth/coarsening Of S Phasementioning
confidence: 99%
“…v N is the number of the nucleation sites per unit volume estimated as the number of solute atoms per unit volume [10,36] and * r is the critical size which is evaluated by the Gibbs-Thompson relationship [6]. The formulation of the Gibbs-Thompson often used is given by [10,33,35]:…”
Section: Nucleation Of S Phasementioning
confidence: 99%
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“…The modelling strategy chosen here is different from works based on Kampmann-Wagner type models of precipitate evolution during the weld thermal cycle [41,42]. The reason for the present choice of modelling approach is that in the present alloy co-clusters are the main strengthening (pre-)precipitates and treatments of the precipitation of these co-clusters and the interaction with the formation of other precipitates within the Kampmann-Wagner framework are not available.…”
Section: Model Formulation Application and Evaluationmentioning
confidence: 99%