Abstract
The dependence of stacking fault energy (SFE) on the carbon and nitrogen content in iron-based high-alloyed austenite has been thermodynamically calculated and compared with their experimentally measured values. It is shown that such calculations are confined to dilute solid solutions where the content of interstitials does not exceed 1.5 at.%. In more concentrated solid solutions a significant change in their electronic structure renders such a calculation impossible. The influence of the electronic structure on the SFE and the segregation effect in the considered systems are discussed.
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