Abstract
A neutron diffraction study was carried out on metastable FCC and HCP phases in the Fe–Mn–Si system using small pieces of material inside a rotating device to simulate a polycrystalline randomly oriented sample. The experiments were performed on a set of Fe–Mn–Si alloys (16 at.% ≤ C Mn ≤ 32 at.% and 0 at.% ≤ C Si ≤ 12 at.%). FCC and HCP phases were retained at room temperature by a fast quench into water and a subsequent cooling down in liquid nitrogen. The effect of Mn and Si on lattice parameters, average volume per atom and phase fractions were established. The cell parameters for both phases are well described by means of an extrapolation of Vegard's law to three alloying elements.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.