Ab initio calculation of spin-dependent electron–phonon coupling in iron and cobalt

Abstract

The spin-dependent coupling between electrons and phonons in ferromagnetic Fe and Co is calculated from first principles in a collinear-spin formalism. The added spin polarization is fundamental for the correct representation of the phonons, but also for obtaining good transport properties, and permits decomposition (e.g. of the resistivity) into the contributions of majority and minority spin. In Fe the minority spin coupling is only about 50% more important, but in Co the coupling between phonons and minority spin electrons is an order of magnitude larger than that with the majority spin, and both are strongly anisotropic.