Abstract
A theoretical study is carried out to explain the magnetic properties of uranium compounds of NaCl, anti-Cu 2Sb and Th 3P 4 type. The electronic model used is a modified free electron model along the lines of the band structure for NaCl type uranium compounds previously reported. An exchange interaction via the conduction electrons is assumed for the mechanism of magnetic ordering. The molecular field approximation is used to calculate θ, T N and the exchange interaction constants. The stability range of various magnetic ordering states and the variation of θ, T N and exchange interaction constants are obtained as functions of lattice parameter. These results well explain the experimental data.
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.
