Abstract
The selective corrosion of NiTi alloys was studied using density functional theory calculations, and the dissolution trends of the NiTi-B2 and NiTi-B19' phases in the initial oxidation stage were compared to predict their corrosion difference. The dissolution process of Ni and Ti was simulated by creating Ni or Ti vacancies on the unoxidized and oxidized NiTi alloy surfaces. The results show that the surface vacancy formation energy of Ti vacancies is higher than that of Ni vacancies, indicating that Ti is more difficult to dissolve than Ni. Furthermore, oxidation promotes and impedes the dissolution of Ni and Ti, respectively. This study improves the fundamental understanding of the corrosion mechanism of NiTi alloys.
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