Abstract
Rigorous expressions for the exchange parameters of classical Heisenberg model applied to crystals are obtained using a local spin density functional (LSDF) approach and KKR-Green functions formalism. The spin wave stiffness constant and Curie temperature ( T c) of ferromagnetic metals are obtained without any model assumptions as to the character of exchange interactions. The concentration dependence of T c for binary ferromagnetic alloys is investigated in the framework of the single-site CPA-theory. The corresponding calculations are carried out for simple metals Fe, Ni and disordered NiPd 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 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.
