Revisiting the formation mechanism of intragranular κ-carbide in austenite of a Fe-Mn-Al-Cr-C low-density steel

It was usually believed that the formation of intragranular kappa-carbide in gamma-austenite was attributed to spinodal decomposition followed by ordering reaction. In this work, near-atomic scale characterization of an austenite-based Fe-20Mn-9Al-3Cr-1.2C (wt. %) low-density steel, using (high-resolution) scanning transmission electron microscopy and atomic probe tomography, reveals that the initially-formed kappa-carbides (2-3 nm in particle size) are featured with an ordered L'1(2) structure but without detectable chemical partitioning. The Gibbs energy of the FCC phase obtained by thermodynamic calculations al-ways shows a positive curvature (i.e.d(2)G/dx(2) < 0) with the variable contents of Al and C in the temperature range 400-800 degrees C. Both the results demonstrate that the ordered nuclei of kappa-carbide can form directly in the disordered gamma-austenite rather than through the well-known spinodal decomposition-ordering mech-anism. The extremely low nucleation barrier is due to the similar lattice structure, same composition and complete coherency between the gamma-austenite matrix and kappa-carbides. (c) 2021 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

Automated summary

The formation of intragranular kappa-carbide in gamma-austenite is found to occur directly in the disordered state, rather than through spinodal decomposition-ordering mechanism. This is due to the similar lattice structure, same composition, and complete coherency between the gamma-austenite matrix and kappa-carbides.