Effects of the thermodynamic parameters of the hcp phase on the stacking fault energy calculations in the Fe–Mn and Fe–Mn–C systems
By J. Nakano, P. Jacques. 2010
141 citations recorded by the source corpus.
Subfields: Electronic, Optical and Magnetic Materials, Mechanical Engineering
View Paper: https://www.semanticscholar.org/paper/8c9cde0ee89736dbe40075b801acd103fbf1de1f
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In Electronic, Optical and Magnetic Materials
In Mechanical Engineering
Citations in the corpus
- The influence of stacking fault energy on the microstructural and strain-hardening evolution of Fe–Mn–Al–Si steels during tensile deformation (2015, background): “Thermodynamic SFE calculations for Fe–Mn based TRIP and TWIP steels typically assume two atomic planes of hcp(1) stacking (intrinsic stacking fault) separated from the austenite matrix by two interfaces [3,12,19,20,30,31].”