Abstract

A Rietveld analysis of neutron powder diffraction patterns obtained in situ during temperature scans shows that Fe2VAl crystallizes at room temperature in the fully ordered L21 structure and transforms at 1080 °C and at 1190 °C into partially disordered B2 and fully disordered A2 variants respectively. The low temperature stability of the L21 structure as well as the two high temperature L21 → B2 → A2 transitions are theoretically predicted by a combination of ab-initio (electronic structure and phonons) and thermodynamic calculations performed on special quasi-random structures. Pronounced cold work effects and the pre-transitional antisite defects which are observed respectively at 25 °C under mechanical stress and at high temperature (above 800 °C), appear to be generic effects in the family of Heusler alloys.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

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.