Combined atom probe tomography and density functional theory investigation of the Al off-stoichiometry of κ-carbides in an austenitic Fe–Mn–Al–C low density steel

• Published in: Acta materialia Vol. 106; pp. 229 - 238
• Main Authors: Yao, M.J., Dey, P., Seol, J.-B., Choi, P., Herbig, M., Marceau, R.K.W., Hickel, T., Neugebauer, J., Raabe, D.
• Format: Journal Article
• Language: English
• Published: Elsevier Ltd 01.03.2016
• Subjects: Aluminum; Atom probe tomography (APT); Austenitic low density steel; Austenitic stainless steels; Coherent precipitates; Concentration (composition); Density; Density functional theory; Density functional theory (DFT); Interstitials; Occupation; Off-stoichiometry; Tomography; Off-stoichiometry; Austenitic low density steel; Atom probe tomography (APT); Density functional theory (DFT); Coherent precipitates
• ISSN: 1359-6454; 1873-2453
• DOI: 10.1016/j.actamat.2016.01.007

We report on the investigation of the off-stoichiometry and site-occupancy of κ-carbide precipitates within an austenitic (γ), Fe-29.8Mn-7.7Al-1.3C (wt.%) alloy using a combination of atom probe tomography and density functional theory. The chemical composition of the κ-carbides as measured by atom probe tomography indicates depletion of both interstitial C and substitutional Al, in comparison to the ideal stoichiometric L′12 bulk perovskite. In this work we demonstrate that both these effects are coupled. The off-stoichiometric concentration of Al can, to a certain extent, be explained by strain caused by the κ/γ mismatch, which facilitates occupation of Al sites in κ-carbide by Mn atoms (MnγAl anti-site defects). The large anti-site concentrations observed by our experiments, however, can only be stabilized if there are C vacancies in the vicinity of the anti-site. Atom probe tomography measurements have been performed to determine the composition of κ-carbides, which is important for the hardening effect of these precipitates in Fe–Mn–Al–C quaternary alloys. We observe a systematic off-stoichiometric Al content, which is analysed in combination with density functional theory calculations. We reveal that an intriguing combination of elastic strain minimization by anti-site defects and C vacancies in their vicinity can explain this phenomenon. [Display omitted]