Björn Hardrat, Frank Freimuth, Stefan Heinze, Yuriy Mokrousov
We present a first-principles computational scheme for investigating the ballistic transport properties of one-dimensional nanostructures with non-collinear magnetic order. The electronic structure is obtained within density functional theory as implemented in the full-potential linearized augmented plane-wave (FLAPW) method and mapped to a tight-binding like transport Hamiltonian via non-collinear Wannier functions. The conductance is then computed based on the Landauer formula using the Green's function method. As a first application we study the conductance between two ferromagnetic Co monowires terminated by single Mn apex atoms as a function of Mn-Mn separation. We vary the Mn-Mn separation from the contact (about 2.5 to 5 {\AA}) to the far tunneling regime (5 to 10 {\AA}). The magnetization direction of the Co electrodes is chosen either in parallel or antiparallel alignment and we allow for different spin configurations of the two Mn spins. In the tunneling and into the contact regime the conductance is dominated by $s$-$d_{z^2}$-states. In the close contact regime (below 3.5 {\AA}) there is an additional contribution for a parallel magnetization alignment from the $d_{xz}$- and $d_{yz}$-states which give rise to an increase of the magnetoresistance as it is absent for antiparallel magnetization. If we allow the Mn spins to relax a non-collinear spin state is formed close to contact. We demonstrate that the transition from a collinear to such a non-collinear spin structure as the two Mn atoms approach leaves a characteristic fingerprint in the distance-dependent conductance and magnetoresistance of the junction. We explain the effect of the non-collinear spin state on the conductance based on the spin-dependent hybridization between the $d_{xz,yz}$-states of the Mn spins and their coupling to the Co electrodes.
View original:
http://arxiv.org/abs/1208.1382
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