Abstract
The effect of Sn addition on the natural aging behavior of Al–Zn–Mg alloy was investigated using atom probe tomography (APT) experiments and density functional theory (DFT) calculations. The results demonstrate that Sn retards the natural aging behavior by facilitating the preferential formation of Mg–Sn clusters, which suppress the formation of Guinier-Preston zones (I) during the earliest aging stage. Quantitative solute analysis conducted by APT has suggested increasing amount of Mg–Sn clusters in Sn-contained alloy due to their high binding energy, supported by DFT calculations on the Sn.
Original language | English |
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Pages (from-to) | 697-702 |
Number of pages | 6 |
Journal | Journal of Materials Research and Technology |
Volume | 26 |
DOIs | |
State | Published - Sep 1 2023 |
Funding
This work was supported by the Main Research Program [grant numbers PNK9050 and PNK9240 ] funded by the Korea Institute of Materials Science (KIMS, Republic of Korea); and the National R&D program through the National Research Foundation of Korea (NRF) funded by the Ministry of Science and ICT [grant number 2020M3H4A310632813 ].
Keywords
- Aluminum alloys
- Atom-probe tomography
- Density functional theory
- Natural aging
- Precipitation