Abstract
The crystallization kinetics of Fe-based amorphous alloys was investigated by differential thermal analysis (DTA) and differential scanning calorimetry (DSC). Rather high values of activation energies were explained as a result of simultaneously correlated displacements of groups of atoms during the course of crystallization and allowed the correlation of amorphous alloys regarding their different composition. Connections between the temperatures, activation energies and thermodynamic driving forces were considered. Special attention was paid to the formation of nanocrystalline structures (Finemet).
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 callDisclaimer: 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.
