Abstract
The effects of alloying concentration on the aqueous corrosion behavior of aluminum-manganese-molybdenum (Al-Mn-Mo) alloys with 8–20 at% Mn and 0–30 at% Mo were investigated by experiments and atomistic simulations. The pitting potential of Al-Mn-Mo increased with Mo% from − 0.16–0.49 V. The passive film thickness depended on the total alloy concentration, while its compactness and defect density on the individual ones. Specifically, Al80Mn8Mo12 exhibited higher corrosion resistance than Al80Mn20 due to the formation of a more compact and less defective passive film, as explained by the roles Mo played in both the substrate and the passive film.
Original language | English |
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Article number | 110137 |
Journal | Corrosion Science |
Volume | 198 |
DOIs | |
State | Published - Apr 15 2022 |
Externally published | Yes |
Funding
This research was financially supported by the US National Science Foundation DMR-1856196 and DMR-2104655 . The authors would like to thank the support from the Nanoscale Characterization and Fabrication Laboratory at Virginia Tech. J.X. and C. D. acknowledge the use of computing resources provided by WestGrid and Compute/Calcul Canada. This research was financially supported by the US National Science Foundation DMR-1856196 and DMR-2104655. The authors would like to thank the support from the Nanoscale Characterization and Fabrication Laboratory at Virginia Tech. J.X. and C. D. acknowledge the use of computing resources provided by WestGrid and Compute/Calcul Canada.
Keywords
- Al alloys
- Corrosion
- Molecular dynamics simulation
- Passivation
- Transmission electron microscopy
- X-ray photoelectron spectroscopy