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With several fitted model parameters, the Kampmann–Wagner (KW) model can be made to fit a differential scanning calorimetry curve of an Al–Cu–Mg alloy fairly well. However, this procedure will generally not be able to provide predictions of the coarsening kinetics of the precipitates. Past work has shown that a KW model can only work if the interfacial energy in the coarsening stage is much higher...
Co-clusters in ternary or higher order metallic alloys are metastable structures involving two or more distinct alloying atoms that retain the structure of the host lattice. A thermodynamic model based on a single interaction energy of dissimilar nearest neighbour interaction energy is presented, and a model for the strengthening due to these co-cluster dimers is derived. The model includes a new...
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