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| Hauptseite > Publikationsdatenbank > Phase stabilization principle and precipitate-host lattice influences for Al–Mg–Si–Cu alloy precipitates |
| Hauptseite > Publikationsdatenbank > Phase stabilization principle and precipitate-host lattice influences for Al–Mg–Si–Cu alloy precipitates |
| Journal Article | FZJ-2015-04065 |
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2014
Springer Science + Business Media B.V
Dordrecht [u.a.]
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Please use a persistent id in citations: doi:10.1007/s10853-014-8371-4
Abstract: In this work, we seek to elucidate a common stabilization principle for the metastable and equilibrium phases of the Al–Mg–Si–Cu alloy system, through combined experimental and theoretical studies. We examine the structurally known well-ordered Al–Mg–Si–Cu alloy metastable precipitates along with experimentally observed disordered phases, using high angle annular dark field scanning transmission electron microscopy. A small set of local geometries is found to fully explain all structures. Density functional theory based calculations have been carried out on a larger set of structures, all fully constructed by the same local geometries. The results reveal that experimentally reported and hypothetical Cu-free phases from the set are practically indistinguishable with regard to formation enthalpy and composition. This strongly supports a connection of the geometries with a bulk phase stabilization principle. We relate our findings to the Si network substructure commonly observed in all Mg–Al–Si(–Cu) metastable precipitates, showing how this structure can be regarded as a direct consequence of the local geometries. Further, our proposed phase stabilization principle clearly rests on the importance of metal-Si interactions. Close links to the Al–Mg–Si precipitation sequence are proposed.
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