Nitrogen-related short-range order in Fe-Ni-Cr austenitic stainless steels: first principles and cluster expansion study
Tianyu Su, Brian J. Blankenau, Namhoon Kim, Jessica A. Krogstad, Elif Ertekin

TL;DR
This study combines first-principles calculations and cluster expansion methods to investigate how nitrogen influences chemical short-range and long-range order in Fe-Ni-Cr austenitic stainless steels, revealing N's affinity for Cr and its effects on microstructure.
Contribution
It introduces a systematic atomistic approach to understand nitrogen's role in chemical ordering in Fe-Ni-Cr alloys, including the formation of N-Cr SRO and N-rich LRO phases, which was not previously detailed.
Findings
N strongly prefers Cr, forming N-Cr SRO.
Higher N levels stabilize M4N-type ordered phases.
N suppresses Fe-Cr and Ni-Cr SRO at high concentrations.
Abstract
Nitrogen (N) is a key alloying element that enhances the performance of Fe-Ni-Cr austenitic stainless steels, improving austenite stability, corrosion resistance, and yield strength. However, the role of N in modifying chemical ordering, particularly short-range order (SRO) and long-range order (LRO), is complex due to the multi-sublattice nature and magnetic interactions in these alloys. In this work, we combine first-principles calculations with the spin cluster expansion (spin CE) method to systematically investigate the effects of N on chemical ordering in Fe-Ni-Cr alloys. Our atomistic models confirm a strong affinity between N and Cr, which drives the formation of N-Cr SRO and, at higher N concentrations, stabilizes M4N-type ordered phases (M = metal). Monte Carlo simulations reveal that low N concentrations promote local N-Cr or N-N SRO, while increasing N content leads to the…
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