Chiral damping, chiral gyromagnetism and current-induced torques in textured one-dimensional Rashba ferromagnets

We investigate Gilbert damping, spectroscopic gyromagnetic ratio and current-induced torques in the one-dimensional Rashba model with an additional noncollinear magnetic exchange field. We find that the Gilbert damping differs between left-handed and right-handed N\'eel-type magnetic domain walls due to the combination of spatial inversion asymmetry and spin-orbit interaction (SOI), consistent with recent experimental observations of chiral damping. Additionally, we find that also the spectroscopic $g$ factor differs between left-handed and right-handed N\'eel-type domain walls, which we call chiral gyromagnetism. We also investigate the gyromagnetic ratio in the Rashba model with collinear magnetization, where we find that scattering corrections to the $g$ factor vanish for zero SOI, become important for finite spin-orbit coupling, and tend to stabilize the gyromagnetic ratio close to its nonrelativistic value

Competing magnetic anisotropies in atomic-scale junctions

Using first-principles calculations, we study the magnetism of 5d transition-metal atomic junctions including structural relaxations and spin-orbit coupling. Upon stretching monatomic chains of W, Ir, and Pt suspended between two leads, we find the development of strong magnetism and large values of the magnetocrystalline anisotropy energy (MAE) of up to 30 meV per chain atom. We predict that switches of the easy magnetization axis of the nanocontacts upon elongation should be observable by ballistic anisotropic magnetoresistance measurements. Due to the different local symmetry, the contributions to the MAE of the central chain atoms and chain atoms in the vicinity of the leads can have opposite signs which reduces the total MAE. We demonstrate that this effect occurs independent of the chain length or geometry of the electrodes.Comment: accepted for publication in Phys. Rev.

The inverse thermal spin-orbit torque and the relation of the Dzyaloshinskii-Moriya interaction to ground-state energy currents

Using the Kubo linear-response formalism we derive expressions to calculate the heat current generated by magnetization dynamics in magnets with broken inversion symmetry and spin-orbit interaction (SOI). The effect of producing heat currents by magnetization dynamics constitutes the Onsager reciprocal of the thermal spin-orbit torque (TSOT), i.e., the generation of torques on the magnetization due to temperature gradients. We find that the energy current driven by magnetization dynamics contains a contribution from the Dzyaloshinskii-Moriya interaction (DMI), which needs to be subtracted from the Kubo linear response of the energy current in order to extract the heat current. We show that the expressions of the DMI coefficient can be derived elegantly from the DMI energy current. Guided by formal analogies between the Berry phase theory of DMI on the one hand and the modern theory of orbital magnetization on the other hand we are led to an interpretation of the latter in terms of energy currents as well. Based on \textit{ab-initio} calculations we investigate the heat current driven by magnetization dynamics in Mn/W(001) magnetic bilayers. We predict that fast domain walls drive strong ITSOT heat currents

Spin-orbit torques and tunable Dzyaloshinskii-Moriya interaction in Co/Cu/Co trilayers

We study the spin-orbit torques (SOTs) in Co/Cu/Co magnetic trilayers based on first-principles density-functional theory calculations in the case where the applied electric field lies in-plane, i.e., parallel to the interfaces. We assume that the bottom Co layer has a fixed in-plane magnetization, while the top Co layer can be switched. We find that the SOT on the top ferromagnet can be controlled by the bottom ferromagnet because of the nonlocal character of the SOT in this system. As a consequence the SOT is anisotropic, i.e., its magnitude varies with the direction of the applied electric field. We show that the Dzyaloshinskii-Moriya interaction (DMI) in the top layer is anisotropic as well, i.e., the spin-spiral wavelength of spin-spirals in the top layer depends on their in-plane propagation direction. This effect suggests that DMI can be tuned easily in magnetic trilayers via the magnetization direction of the bottom layer. In order to understand the influence of the bottom ferromagnet on the SOTs and the DMI of the top ferromagnet we study these effects in Co/Cu magnetic bilayers for comparison. We find the SOTs and the DMI to be surprisingly large despite the small spin-orbit interaction of Cu

Magnetically hindered chain formation in transition-metal break junctions

Based on first-principles calculations, we demonstrate that magnetism impedes the formation of long chains in break junctions. We find a distinct softening of the binding energy of atomic chains due to the creation of magnetic moments that crucially reduces the probability of successful chain formation. Thereby, we are able to explain the long standing puzzle why most of the transition-metals do not assemble as long chains in break junctions and provide thus an indirect evidence that in general suspended atomic chains in transition-metal break junctions are magnetic.Comment: 5 pages, 3 figure

Conductance fingerprints of non-collinear magnetic states in single atom contacts: a first-principles Wannier functions study

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.Comment: 13 pages, 5 figure

Spin-orbit torques in L10_0-FePt/Pt thin films driven by electrical and thermal currents

Using the linear response formalism for the spin-orbit torque (SOT) we compute from first principles the SOT in a system of two layers of L1$_0$-FePt(001) deposited on an fcc Pt(001) substrate of varying thickness. We find that at room temperature the values of the SOTs that are even and odd with respect to magnetization generally lie in the range of values measured and computed for Co/Pt bilayers. We also observe that the even SOT is much more robust with respect to changing the number of layers in the substrate, and as a function of energy it follows the general trend of the even SOT exerted by the spin Hall current in fcc Pt. The odd torque, on the other hand, is strongly affected by modification of the electronic structure for a specific energy window in the limit of very thin films. Moreover, taking the system at hand as an example, we compute the values of the thermal spin-orbit torque (T-SOT). We predict that the gradients of temperature which can be experimentally created in this type of systems will cause a detectable torque on the magnetization. We also underline the correlation between the even T-SOT and the spin Nernst effect, thus motivating a more intensive experimental effort aimed at observation of both phenomena.Comment: 8 pages, 4 figure

Scattering-Independent Anomalous Nernst Effect in Ferromagnets

Using the full-potential linearized augmented plane-wave method within the density functional theory, we compute all contributions to the scattering independent part of the thermoelectric conductivity tensor, namely the intrinsic contribution and the side-jump contribution. For the ferromagnetic materials bcc Fe, hcp Co, fcc Ni and L1_0 ordered alloys FePd and FePt, our investigations of the energy and temperature dependence of the intrinsic and side-jump contributions show that they are both of equal importance. Overall, our calculations are able to correctly reproduce the order of magnitude and sign of the experimentally measured signal, suggesting that the scattering independent part plays an important role in the anomalous Nernst effect of ferromagnets.Comment: 5 pages, 2 figures plus supplement, accepted for publication as a Rapid Communication in Physical Review

Magnetism- and impurity-assisted chain creation in Ir and Pt break junctions

Applying the generalization of the model for chain formation in break-junctions [JPCM 24, 135501 (2012)], we study the effect of light impurities on the energetics and elongation properties of Pt and Ir chains. Our model enables us with a tool ideal for detailed analysis of impurity assisted chain formation, where zigzag bonds play an important role. In particular we focus on H (s-like) and O (p-like) impurities and assume, for simplicity, that the presence of impurity atoms in experiments results in ..M-X-M-X-... (M: metal, X: impurity) chain structure in between the metallic leads. Feeding our model with material-specific parameters from systematic full-potential first-principles calculations, we find that the presence of such impurities strongly affects the binding properties of the chains. We find that while both types of impurities enhance the probability of chains to be elongated, the s-like impurities lower the chain's stability. We also analyze the effect of magnetism and spin-orbit interaction on the growth properties of the chains