Abstract
The stacking fault energy (SFE) is an intrinsic property of metals and is involved in the deformation mechanism of different kind of steels, such as TWIP (twinning induced plasticity), TRIP (transformation induced plasticity), HNS (high nitrogen), and high strength steels. The dependence of the SFE on the content of interstitial elements (C, N) is not yet fully understood, and different tendencies have been found by different authors. In order to study the influence of the interstitial elements on the SFE, experimental measurements extracted from literature were collected and analyzed to predict the individual and combined effect of carbon and nitrogen in different systems. The referenced austenitic steels are Fe-22Mn-C, Fe-30Ni-C, Fe-15Cr-17Mn-N, Fe-18Cr-16Ni-10Mn-N, Fe-18Cr-9Mn-C-N, Fe-18Mn-18Cr-C-N and Fe-(20-30)Mn-12Cr-C-N. The calculation of the SFE is based on the Gibbs free energy of the austenite to ε-martensite transformation (ΔGγàε), which is calculated by means of the Calphad method. The revision of the measured values reveals that on different ranges of interstitial contents the SFE behaves differently. At lower values (C, N or C+N up to 0.4%), a local minimum or maximum is found in most of the systems. At higher concentration levels, a proportional dependence seems to occur. These observations agree with the theory of the dependence of SFE on the free electron concentration. Alloying with Mn or Ni has a strong influence on the electronic configuration and magnetic properties of the austenite and therefore on the SFE. The results of this study provide valuable information for materials design, especially in the context of alloying with C, N or C+N.
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