اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدIntrinsic and non-local Gilbert damping in polycrystalline nickel studied by Ti:Sapphire laser fs spectroscopy
120
0
0.0
(
0
)
تأليف
J. Walowski
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
The use of femtosecond laser pulses generated by a Ti:Sapphire laser system allows us to gain an insight into the magnetization dynamics on time scales from sub-picosecond up to 1 ns directly in the time domain. This experimental technique is used to excite a polycrystalline nickel (Ni) film optically and probe the dynamics afterwards. Different spin wave modes (the Kittel mode, perpendicular standing spin-wave modes (PSSW) and dipolar spin-wave modes (Damon-Eshbach modes)) are identified as the Ni thickness is increased. The Kittel mode allows determination of the Gilbert damping parameter alpha extracted from the magnetization relaxation time tau_alpha. The non-local damping by spin currents emitted into a non-magnetic metallic layer of vanadium (V), palladium (Pd) and the rare earth dysprosium (Dy) are studied for wedge-shaped Ni films 1 nm-30 nm. The damping parameter increases from alpha=0.045 intrinsic for nickel to alpha>0.10 for the heavy materials, such as Pd and Dy, for the thinnest Ni films below 10 nm thickness. Also, for the thinnest reference Ni film thickness, an increased magnetic damping below 4 nm is observed. The origin of this increase is discussed within the framework of line broadening by locally different precessional frequencies within the laser spot region.
قيم البحث
اقرأ أيضاً
The damping of magnetization, represented by the rate at which it relaxes to equilibrium, is successfully modeled as a phenomenological extension in the Landau-Lifschitz-Gilbert equation. This is the damping torque term known as Gilbert damping and i
ts direction is given by the vector product of the magnetization and its time derivative. Here we derive the Gilbert term from first principles by a non-relativistic expansion of the Dirac equation. We find that the Gilbert term arises when one calculates the time evolution of the spin observable in the presence of the full spin-orbital coupling terms, while recognizing the relationship between the curl of the electric field and the time varying magnetic induction.
We examine magnetic relaxation in polycrystalline Fe films with strong and weak crystallographic texture. Out-of-plane ferromagnetic resonance (FMR) measurements reveal Gilbert damping parameters of $approx$ 0.0024 for Fe films with thicknesses of 4-
25 nm, regardless of their microstructural properties. The remarkable invariance with film microstructure strongly suggests that intrinsic Gilbert damping in polycrystalline Fe is a local property of nanoscale crystal grains, with limited impact from grain boundaries and film roughness. By contrast, the in-plane FMR linewidths of the Fe films exhibit distinct nonlinear frequency dependences, indicating the presence of strong extrinsic damping. To fit our experimental data, we have used a grain-to-grain two-magnon scattering model with two types of correlation functions aimed at describing the spatial distribution of inhomogeneities in the film. However, neither of the two correlation functions is able to reproduce the experimental data quantitatively with physically reasonable parameters. Our finding points to the need to further examine the fundamental impact of film microstructure on extrinsic damping.
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.
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 fully quantum mechanical description of the precessional damping of Pt/Co bilayer is presented in the framework of the Keldysh Green function approach using {it ab initio} electronic structure calculations. In contrast to previous calculations of c
lassical Gilbert damping ($alpha_{GD}$), we demonstrate that $alpha_{GD}$ in the quantum case does not diverge in the ballistic regime due to the finite size of the total spin, $S$. In the limit of $Srightarrowinfty$ we show that the formalism recovers the torque correlation expression for $alpha_{GD}$ which we decompose into spin-pumping and spin-orbital torque correlation contributions. The formalism is generalized to take into account a self consistently determined dephasing mechanism which preserves the conservation laws and allows the investigation of the effect of disorder. The dependence of $alpha_{GD}$ on Pt thickness and disorder strength is calculated and the spin diffusion length of Pt and spin mixing conductance of the bilayer are determined and compared with experiments.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
