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The modification of the magnetization dissipation or Gilbert damping caused by an inhomogeneous magnetic structure and expressed in terms of a wave vector dependent tensor $underline{alpha}(vec{q})$ is investigated by means of linear response theory. A corresponding expression for $underline{alpha}(vec{q})$ in terms of the electronic Green function has been developed giving in particular the leading contributions to the Gilbert damping linear and quadratic in $q$. Numerical results for realistic systems are presented that have been obtained by implementing the scheme within the framework of the fully relativistic KKR (Korringa-Kohn-Rostoker) band structure method. Using the multilayered system (Cu/Fe$_{1-x}$Co$_x$/Pt)$_n$ as an example for systems without inversion symmetry we demonstrate the occurrence of non-vanishing linear contributions. For the alloy system bcc Fe$_{1-x}$Co$_x$ having inversion symmetry, on the other hand, only the quadratic contribution is non-zero. As it is shown, this quadratic contribution does not vanish even if the spin-orbit coupling is suppressed, i.e. it is a direct consequence of the non-collinear spin configuration.
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An essential property of magnetic devices is the relaxation rate in magnetic switching which depends strongly on the damping in the magnetisation dynamics. It was recently measured that damping depends on the magnetic texture and, consequently, is a non-local quantity. The damping enters the Landau-Lifshitz-Gilbert equation as the phenomenological Gilbert damping parameter $alpha$, that does not, in a straight forward formulation, account for non-locality. Efforts were spent recently to obtain Gilbert damping from first principles for magnons of wave vector $mathbf{q}$. However, to the best of our knowledge, there is no report about real space non-local Gilbert damping $alpha_{ij}$. Here, a torque-torque correlation model based on a tight binding approach is applied to the bulk elemental itinerant magnets and it predicts significant off-site Gilbert damping contributions, that could be also negative. Supported by atomistic magnetisation dynamics simulations we reveal the importance of the non-local Gilbert damping in atomistic magnetisation dynamics. This study gives a deeper understanding of the dynamics of the magnetic moments and dissipation processes in real magnetic materials. Ways of manipulating non-local damping are explored, either by temperature, materials doping or strain.
A method with which to calculate the Gilbert damping parameter from a real-space electronic structure method is reported here. The anisotropy of the Gilbert damping with respect to the magnetic moment direction and local chemical environment is calculated for bulk and surfaces of Fe$_{50}$Co$_{50}$ alloys from first principles electronic structure in a real space formulation. The size of the damping anisotropy for Fe$_{50}$Co$_{50}$ alloys is demonstrated to be significant. Depending on details of the simulations, it reaches a maximum-minimum damping ratio as high as 200%. Several microscopic origins of the strongly enhanced Gilbert damping anisotropy have been examined, where in particular interface/surface effects stand out, as do local distortions of the crystal structure. Although theory does not reproduce the experimentally reported high ratio of 400% [Phys. Rev. Lett. 122, 117203 (2019)], it nevertheless identifies microscopic mechanisms that can lead to huge damping anisotropies.
We present a thorough theoretical assessment of the stability of non-collinear spin arrangements in small palladium clusters. We generally find that ferromagnetic order is always preferred, but that antiferromagnetic and non-collinear configurations of different sorts exist and compete for the first excited isomers. We also show that the relative stability of all these states is rather insensitive to the choice of atomic configuration for the pseudopotential used and to the approximation taken for the exchange and correlation potential. This result stands in stark contrast with the situation found for the bulk phases of palladium.
Thin highly textured Fe$_{mathrm{1+x}}$Co$_{mathrm{2-x}}$Si ($0 leq$ x $leq 1$) films were prepared on MgO (001) substrates by magnetron co-sputtering. The magneto-optic Kerr effect (MOKE) and ferromagnetic resonance (FMR) measurements were used to investigate the composition dependence of the magnetization, the magnetic anisotropy, the gyromagnetic ratio and the relaxation of the films. The effective magnetization for the thin Fe$_{mathrm{1+x}}$Co$_{mathrm{2-x}}$Si films, determined by FMR measurements, are consistent with the Slater Pauling prediction. Both MOKE and FMR measurements reveal a pronounced fourfold anisotropy distribution for all films. In addition we found a strong influence of the stoichiometry on the anisotropy as the cubic anisotropy strongly increases with increasing Fe concentration. The gyromagnetic ratio is only weakly dependent on the composition. We find low Gilbert damping parameters for all films with values down to $0.0012pm0.00012$ for Fe$_{1.75}$Co$_{1.25}$Si. The effective damping parameter for Co$_2$FeSi is found to be $0.0018pm 0.0004$. We also find a pronounced anisotropic relaxation, which indicates significant contributions of two-magnon scattering processes that is strongest along the easy axes of the films. This makes thin Fe$_{mathrm{1+x}}$Co$_{mathrm{2-x}}$Si films ideal materials for the application in STT-MRAM devices.
Tailoring Gilbert damping of metallic ferromagnetic thin films is one of the central interests in spintronics applications. Here we report a giant Gilbert damping anisotropy in epitaxial Co$_{50}$Fe$_{50}$ thin film with a maximum-minimum damping ratio of 400 %, determined by broadband spin-torque as well as inductive ferromagnetic resonance. We conclude that the origin of this damping anisotropy is the variation of the spin orbit coupling for different magnetization orientations in the cubic lattice, which is further corroborate from the magnitude of the anisotropic magnetoresistance in Co$_{50}$Fe$_{50}$.
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