4.7 Article

Co-existence of γ N phase and γN phase on nitrided austenitic Fe-Cr-Ni alloys- III. An investigation of the evolution of long-range ordered domains

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ACTA MATERIALIA
卷 253, 期 -, 页码 -

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PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.actamat.2023.118971

关键词

Fe-Cr-Ni alloys; Nitriding; Antiphase boundary; Cellular automaton; Order-disorder phenomena

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Both experimental and theoretical studies have confirmed that disordered expanded austenite, gamma N, and ordered expanded austenite, gamma'N, consist of Cr-N short-range ordering (SRO) and Fe4N-like long-range ordering (LRO) in addition to Cr-N SRO, respectively. However, the transition from gamma N to gamma'N during low temperature nitriding has not been fully understood. In this study, four Fe-Cr-Ni alloys were investigated to explore the evolution from gamma N to gamma'N using transmission electron microscopy (TEM). Results showed that Fe4N-like LRO exists as small ordered domains separated by antiphase boundaries, and the size of the ordered domains is influenced by the Cr and N content in the alloys. A 3-dimensional Cellular Automaton (CA) simulation was developed to simulate the nucleation, growth, and coarsening of the ordered domains, and the simulated distributions were consistent with the TEM results.
Experimentally and theoretically, the basic structures of disordered expanded austenite, gamma N, and ordered expanded austenite, gamma'N, have been confirmed to consist of Cr-N short-range ordering (SRO) and Fe4N-like long-range ordering (LRO) in addition to Cr-N SRO, respectively. So far, the transition from gamma N to gamma'N during low temperature nitriding has not been elucidated. In present work, four f.c.c. Fe-Cr-Ni alloys with 0, 6, 12 and about 18 wt.% Cr in low-temperature nitrided condition were investigated with transmission electron microscopy (TEM) to explore the evolution from gamma N to gamma'N. The Fe4N-like LRO is present as small ordered domains separated by antiphase boundaries. Ordering of the interstitial nitrogen involves nucleation, growth and, after impinge-ment, coarsening of the ordered domains. The domain size decreases with Cr content and increases with N content in the investigated alloys. A 3-dimensional Cellular Automaton (CA) was developed to simulate nucle-ation and growth until impingement into full LRO was reached; also the subsequent coarsening stage was simulated. The simulated distributions of ordered domains for the range of Cr contents are consistent with the TEM results. Cr-N SRO plays both a role of promoting nucleation and limiting growth of the ordered domains. Diffraction simulation by Fourier transforming the CA-simulated nitrogen distribution is consistent with the diffraction data and clarifies the different roles of high-density antiphase boundaries and Cr-N SRO on the superlattice reflections. The simulation is further validated by comparison of the predicted distributions of occupied interstices to literature data for Mo center dot ssbauer spectroscopy and Extended X-ray Absorption Fine Structure.

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