Distribution of Ag and Mg in T1 precipitate plates in an Al-Cu-Li-Mg-Ag alloy
Sasha Yang, Nick Wilson, Bryan D. Esser, Julie Etheridge, Jian‐Feng Nie
Abstract
T 1 precipitate plates of one, two and three unit-cell thicknesses in a peak-aged Al-Cu-Li-Mg-Ag alloy are examined using atomic-resolution high-angle annular dark-field (HAADF) scanning transmission electron microscopy (STEM) and near atomic-resolution energy-dispersive X-ray spectroscopy (EDX)-STEM. In contrast to previous conflicting reports regarding the positions of Ag and Mg atoms, STEM observations reveal that Ag tends to segregate to the broad interfaces of T 1 , irrespective of the thickness of the plates. Conversely, Mg consistently stays at both the T 1 /α-Al broad interfaces and the interior region of the T 1 plates, acting as a constituent element of the T 1 phase in the Al-Cu-Li-Mg-Ag alloys. The observed distribution of Ag and Mg in the T 1 plates is supported by density functional theory (DFT) calculations. The DFT results further suggest that Mg atoms tend to replace Li atoms originally located in the T 1 plates. Moreover, the near absence of Ag in the interior region of the T 1 plate can be attributed to the destabilisation of Ag-Cu bonds through significant filling of antibonding states if Ag atoms were present within the T 1 plate. Regarding Mg, its ability to replace Li atoms in the T 1 plate is driven by the formation of enhanced chemical bonding.