The effects and behaviour of Li and Cu alloying agents in lean Al-Mg-Si alloys
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Bonding energies and volume misfits for alloying elements and vacancies in multi- component Al-Mg-Si alloys have been calculated using density functional theory and the results
h 1 precipitates in Al–Zn–Mg alloys and b ′ 1 precipitates in Mg–Zn alloys of high-aspect ratio and flat precipitate/matrix interfaces are built up solely by C14 stacking of the