An Ab Initio Study of Carbon-Induced Ordering in Austenitic Fe–Mn–Al–C Alloys
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DOI: 10.1002/srin.201600292
Abstract: Short-range ordering around carbon interstitials in face-centered cubic (fcc) Fe–Mn–Al is studied by density-functional theory, considering the configuration of Fe, Mn, Al atoms in the first three coordination spheres of a carbon atom in an… read more here.
Keywords: nearest neighbor; ordering austenitic; carbon; initio study ... See more keywords