Abstract

On the basis of the two sublattice model the temperature dependence of magnetization for RFe2 compounds (R = Tb, Dy, Ho, Er and Tm) is analyzed. The molecular-field coefficients have been derived by fitting the experimental data, and they are transformed into the spin-exchange parameters. The results show that the spin-exchange interactions in RFe2 are stronger than those in R2Fe17, R6Fe23 and RFe3 compounds, which makes their Curie temperatures the highest ones in the corresponding R-Fe binary compounds.

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.