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- W2171036307 abstract "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 treatment of (short-range) order strengthening relevant to these co-clusters and further encompasses modulus hardening and chemical hardening. The models are tested against data on a wide range of Al–Cu–Mg alloys treated at temperatures between 20 and 220 °C. Both quantitative calorimetry data on the enthalpy change due to co-cluster formation and strengthening due to co-clusters is predicted well. It is shown that in general (short-range) order strengthening will be the main strengthening mechanism." @default.
- W2171036307 created "2016-06-24" @default.
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- W2171036307 date "2009-05-01" @default.
- W2171036307 modified "2023-10-16" @default.
- W2171036307 title "The thermodynamics of and strengthening due to co-clusters: General theory and application to the case of Al–Cu–Mg alloys" @default.
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- W2171036307 doi "https://doi.org/10.1016/j.actamat.2009.01.021" @default.
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