arXiv subjects

Stefan Blügel

Publications and source records attributed to Stefan Blügel.

At least 181 records · Page 10Linked to original sources

arXiv2016

Strong spin-orbit fields and Dyakonov-Perel spin dephasing in supported metallic films

Spin dephasing by the Dyakonov-Perel mechanism in metallic films deposited on insulating substrates is revealed, and quantitatively examined by means of density functional calculations combined with a kinetic equation. The surface-to-substrate asymmetry, probed by the metal wave functions in thin films, is found to produce strong spin-orbit fields and a fast Larmor precession, giving a dominant contribution to spin decay over the Elliott-Yafet spin relaxation up to a thickness of 70 nm. The spin dephasing is oscillatory in time with a rapid (sub-picosecond) initial decay. However, parts of the Fermi surface act as spin traps, causing a persistent tail signal lasting 1000 times longer than the initial decay time. It is also found that the decay depends on the direction of the initial spin polarization, resulting in a spin-dephasing anisotropy of 200% in the examined cases.

cond-mat.mes-hall↗

arXiv2016

Interlayer exchange coupling -- a general scheme turning chiral magnets into magnetic multilayers carrying atomic-scale skyrmions

We report on a general principle using the interlayer exchange coupling to extend the regime of chiral magnetic films in which stable or metastable magnetic skyrmions can appear at zero magnetic field. We verify this concept on the basis of a first-principles model for a Mn monolayer on W(001) substrate, a prototype chiral magnet for which the atomic-scale magnetic texture is determined by the frustration of exchange interactions, impossible to unwind by laboratory magnetic fields. By means of \textit{ab initio} calculations for the Mn/W$_m$/Co$_n$/Pt/W(001) multilayer system we show that for certain thicknesses $m$ of the W spacer and $n$ of the Co reference layer, the effective field of the reference layer fully substitutes the required magnetic field for skyrmion formation.

cond-mat.mtrl-sci↗

arXiv2016

Giant spin Nernst effect induced by resonant scattering at surfaces of metallic films

A new concept realizing giant spin Nernst effect in nonmagnetic metallic films is introduced. It is based on the idea of engineering an asymmetric energy dependence of the longitudinal and transverse electrical conductivities, as well as a pronounced energy dependence of the spin Hall angle in the vicinity of the Fermi level by the resonant impurity states at the Fermi level. We employ an analytical model and demonstrate the emergence of a giant spin Nernst effect in Ag(111) films using {\it ab-initio} calculations combined with the Boltzmann approach for transport properties arising from skew scattering off impurities.

cond-mat.mes-hall↗

arXiv2016

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.

cond-mat.mes-hall↗

arXiv2016

Spin-orbit torques and spin accumulation in FePt/Pt and Co/Cu thin films from first principles: the role of impurities

Using the Boltzmann formalism based on the first principles electronic structure and scattering rates, we investigate the current-induced spin accumulation and spin-orbit torques in FePt/Pt and Co/Cu bilayers in the presence of substitutional impurities. In FePt/Pt bilayers we consider the effect of intermixing of Fe and Pt atoms in the FePt layer, and find a crucial dependence of spin accumulation and spin-orbit torques on the details of the distribution of these defects. In Co/Cu bilayers we predict that the magnitude and sign of the spin-orbit torque and spin accumulation depend very sensitively on the type of the impurities used to dope the Cu substrate. Moreover, simultaneously with impurity-driven scattering we consider the effect of an additional constant quasiparticle broadening of the states at the Fermi surface to simulate phonon scattering at room temperature, and discover that even a small broadening of the order of 25 meV can drastically influence the magnitude of the considered effects. We explain our findings based on the analysis of the complex interplay of several competing Fermi surface contributions to the spin accumulation and spin-orbit torques in these structurally and chemically non-uniform systems.

cond-mat.mtrl-sci↗

arXiv2016

Switching of chiral magnetic skyrmions by picosecond magnetic field pulses via transient topological states

Magnetic chiral skyrmions are vortex like spin structures that appear as stable or meta-stable states in magnetic materials due to the interplay between the symmetric and antisymmetric exchange interactions, applied magnetic field and/or uniaxial anisotropy. Their small size and internal stability make them prospective objects for data storage but for this, the controlled switching between skyrmion states of opposite polarity and topological charge is essential. Here we present a study of magnetic skyrmion switching by an applied magnetic field pulse based on a discrete model of classical spins and atomistic spin dynamics. We found a finite range of coupling parameters corresponding to the coexistence of two degenerate isolated skyrmions characterized by mutually inverted spin structures with opposite polarity and topological charge. We demonstrate how for a wide range of material parameters a short inclined magnetic field pulse can initiate the reliable switching between these states at GHz rates. Detailed analysis of the switching mechanism revealed the complex path of the system accompanied with the excitation of a chiral-achiral meron pair and the formation of an achiral skyrmion.

cond-mat.mes-hall↗

arXiv2016

Fermi surfaces, spin-mixing parameter, and colossal anisotropy of spin relaxation in transition metals from ab initio theory

The Fermi-surfaces and Elliott-Yafet spin-mixing parameter (EYP) of several elemental metals are studied by \emph{ab initio} calculations. We focus first on the anisotropy of the EYP as a function of the direction of the spin-quantization axis [Phys.~Rev.~Lett.\ \textbf{109}, 236603 (2012)]. We analyze in detail the origin of the gigantic anisotropy in $5d$ hcp metals as compared to $5d$ cubic metals by band-structure calculations and discuss the stability of our results against an applied magnetic field. We further present calculations of light (4$d$ and 3$d$) hcp crystals, where we find a huge increase of the EYP anisotropy, reaching colossal values as large as $6000\%$ in hcp Ti. We attribute these findings to the reduced strength of spin-orbit coupling, which promotes the anisotropic spin-flip hot loops at the Fermi surface. In order to conduct these investigations, we developed an adapted tetrahedron-based method for the precise calculation of Fermi surfaces of complicated shape and accurate Fermi-surface integrals within the full-potential relativistic Korringa-Kohn-Rostoker Green-function method.

cond-mat.mtrl-sci↗

arXiv2015

Oxygen-enabled control of Dzyaloshinskii-Moriya Interaction in ultra-thin magnetic films

The search for chiral magnetic textures in systems lacking spatial inversion symmetry has attracted a massive amount of interest in the recent years with the real space observation of novel exotic magnetic phases such as skyrmions lattices, but also domain walls and spin spirals with a defined chirality. The electrical control of these textures offers thrilling perspectives in terms of fast and robust ultrahigh density data manipulation. A powerful ingredient commonly used to stabilize chiral magnetic states is the so-called Dzyaloshinskii-Moriya interaction (DMI) arising from spin-orbit coupling in inversion asymmetric magnets. Such a large antisymmetric exchange has been obtained at interfaces between heavy metals and transition metal ferromagnets, resulting in spin spirals and nanoskyrmion lattices. Here, using relativistic first-principles calculations, we demonstrate that the magnitude and sign of DMI can be entirely controlled by tuning the oxygen coverage of the magnetic film, therefore enabling the smart design of chiral magnetism in ultra-thin films. We anticipate that these results extend to other electronegative ions and suggest the possibility of electrical tuning of exotic magnetic phases.

cond-mat.mtrl-sci↗

arXiv2015

Quasi 2D electronic states with high spin-polarization in centrosymmetric MoS$_2$ bulk crystals

Time reversal dictates that nonmagnetic, centrosymmetric crystals cannot be spin-polarized as a whole. However, it has been recently shown that the electronic structure in these crystals can in fact show regions of high spin-polarization, as long as it is probed locally in real and in reciprocal space. In this article we present the first observation of this type of compensated polarization in MoS$_2$ bulk crystals. Using spin- and angle-resolved photoemission spectroscopy (ARPES) we directly observed a spin-polarization of more than 65% for distinct valleys in the electronic band structure. By additionally evaluating the probing depth of our method we find that these valence band states at the $\overline{\text{K}}$ point in the Brillouin zone are close to fully polarized for the individual atomic trilayers of MoS$_2$, which is confirmed by our density functional theory calculations. Furthermore, we show that this spin-layer locking leads to the observation of highly spin-polarized bands in ARPES since these states are almost completely confined within two dimensions. Our findings prove that these highly desired properties of MoS$_2$ can be accessed without thinning it down to the monolayer limit.

cond-mat.mtrl-sci↗

arXiv2015

Realization of a vertical topological p-n junction in epitaxial $\mathrm{Sb_2Te_3 / Bi_2Te_3}$ heterostructures

3D topological insulators are a new state of quantum matter which exhibits both a bulk band structure with an insulating energy gap as well as metallic spin-polarized Dirac fermion states when interfaced with a topologically trivial material. There have been various attempts to tune the Dirac point to a desired energetic position for exploring its unusual quantum properties. Here we show a direct experimental proof by angle-resolved photoemission of the realization of a vertical topological p-n junction made of a heterostructure of two different binary 3D TI materials $\mathrm{Bi_2Te_3}$ and $\mathrm{Sb_2Te_3}$ epitaxially grown on Si(111). We demonstrate that the chemical potential is tunable by about 200 meV when decreasing the upper $\mathrm{Sb_2Te_3}$ layer thickness from 25 to 6 quintuple layers without applying any external bias. These results make it realistic to observe the topological exciton condensate and pave the way of exploring other exotic quantum phenomena in the near future.

cond-mat.mes-hall↗

arXiv2015

Direct and inverse spin-orbit torques

In collinear magnets lacking inversion symmetry application of electric currents induces torques on the magnetization and conversely magnetization dynamics induces electric currents. The two effects, which both rely on spin-orbit interaction (SOI), are reciprocal to each other and denoted direct spin-orbit torque (SOT) and inverse spin-orbit torque (ISOT), respectively. We derive expressions for SOT and ISOT within the Kubo linear response formalism. We show that expressions suitable for density-functional theory calculations can be derived either starting from a Kohn-Sham Hamiltonian with time-dependent exchange field or by expressing general susceptibilities in terms of the Kohn-Sham susceptibilities. For the case of magnetic bilayer systems we derive the general form of the ISOT current induced under ferromagnetic resonance. Using \textit{ab initio} calculations within density-functional theory we investigate SOT and ISOT in Co/Pt(111) magnetic bilayers. We determine the spatial distribution of spin and charge currents as well as torques in order to expose the mechanisms underlying SOT and ISOT and to highlight their reciprocity on the microscopic level. We find that the spin Hall effect is position-dependent close to interfaces.

cond-mat.mtrl-sci↗

arXiv2015

Electronic phase transitions of bismuth under strain from relativistic self-consistent GW calculations

We present quasiparticle self-consistent GW (QSGW) calculations of semimetallic bulk Bi. We go beyond the conventional QSGW method by including the spin-orbit coupling throughout the self-consistency cycle. This approach improves the description of the electron and the hole pockets considerably with respect to standard density functional theory (DFT), leading to excellent agreement with experiment. We employ this relativistic QSGW approach to conduct a study of the semimetal-to-semiconductor and the trivial-to-topological transitions that Bi experiences under strain. DFT predicts that an unphysically large strain is needed for such transitions. We show, by means of the relativistic QSGW description of the electronic structure, that an in-plane tensile strain of only 0.3% and a compressive strain of 0.4% are sufficient to cause the semimetal-to-semiconductor and the trivial-to-topological phase transitions, respectively. Thus, the required strain moves into a regime that is likely to be realizable in experiment, which opens up the possibility to explore bulklike topological behavior of pure Bi.

cond-mat.mtrl-sci↗

arXiv2015

Higher dimensional Wannier functions of multi-parameter Hamiltonians

When using Wannier functions to study the electronic structure of multi-parameter Hamiltonians $H^{(\boldsymbol k,\bf λ)}$ carrying a dependence on crystal momentum $\boldsymbol k$ and an additional periodic parameter $\bfλ$, one usually constructs several sets of Wannier functions for a set of values of $\bfλ$. We present the concept of higher dimensional Wannier functions (HDWFs), which provide a minimal and accurate description of the electronic structure of multi-parameter Hamiltonians based on a single set of HDWFs. The obstacle of non-orthogonality of Bloch functions at different $\bfλ$ is overcome by introducing an auxiliary real space, which is reciprocal to the parameter $\bfλ$. We derive a generalized interpolation scheme and emphasize the essential conceptual and computational simplifications in using the formalism, for instance, in the evaluation of linear response coefficients. We further implement the necessary machinery to construct HDWFs from ab initio within the full-potential linearized augmented plane-wave method (FLAPW). We apply our implementation to accurately interpolate the Hamiltonian of a one-dimensional magnetic chain of Mn atoms in two important cases of $\bfλ$: (i) the spin-spiral vector $\boldsymbol q$, and (ii) the direction of the ferromagnetic magnetization $\hat{\boldsymbol m}$. Using the generalized interpolation of the energy, we extract the corresponding values of magneto-crystalline anisotropy energy, Heisenberg exchange constants, and spin stiffness, which compare very well with the values obtained from direct first principles calculations. For toy models we demonstrate that the method of HDWFs can also be used in applications such as the virtual crystal approximation, ferroelectric polarization and spin torques.

cond-mat.mtrl-sci↗

arXiv2015

Magnetic properties of 2D nickel nanostrips: structure dependent magnetic anomaly

We have investigated different geometries of two dimensional (2D) infinite length Ni nanowires of increasing width using spin density functional theory calculations. Our simulations demonstrate that the parallelogram motif is the most stable and structures that incorporate the parallelogram motif are more stable as compared to rectangular structures. The wires are conducting and the conductance channels increase with increasing width. The wires have a non-linear behavior in the ballistic anistropic magnetoresistance ratios with respect to the magnetization directions. All 2D nanowires as well as Ni (111) and Ni (100) monolayer investigated are ferromagnetic under the Stoner criterion and exhibit enhanced magnetic moments as compared to bulk Ni and the respective Ni monolayers. The Stoner parameter is seen to depend on the structure and the dimension of the Nws. The easy axis for all nickel nanowires under investigation is observed to be along the wire axis. The double rectangular nanowire exhibits a magnetic anomaly with a smaller magnetic moment when compared to Ni (100) monolayer and is the only structure with an easy axis perpendicular to the wire axis.

cond-mat.mes-hall↗

arXiv2015

Comparison between exact and semilocal exchange potentials: An all-electron study for solids

The exact-exchange (EXX) potential, which is obtained by solving the optimized-effective potential (OEP) equation, is compared to various approximate semilocal exchange potentials for a set of selected solids (C, Si, BN, MgO, Cu$_{2}$O, and NiO). This is done in the framework of the linearized augmented plane-wave method, which allows for a very accurate all-electron solution of electronic structure problems in solids. In order to assess the ability of the semilocal potentials to approximate the EXX-OEP, we considered the EXX total energy, electronic structure, electric-field gradient, and magnetic moment. An attempt to parameterize a semilocal exchange potential is also reported.

cond-mat.str-el↗

arXiv2015

Relativistic dynamical spin excitations of magnetic adatoms

We present a first-principles theory of dynamical spin excitations in the presence of spin-orbit coupling. The broken global spin rotational invariance leads to a new sum rule. We explore the competition between the magnetic anisotropy energy and the external magnetic field, as well as the role of electron-hole excitations, through calculations for 3$d$-metal adatoms on the Cu(111) surface. The spin excitation resonance energy and lifetime display non-trivial behavior, establishing the strong impact of relativistic effects. We legitimate the use of the Landau-Lifshitz-Gilbert equation down to the atomic limit, but with parameters that differ from a stationary theory.

cond-mat.mes-hall↗

arXiv2015

Skew scattering in dilute ferromagnetic alloys

The challenging problem of skew scattering for Hall effects in dilute ferromagnetic alloys, with intertwined effects of spin-orbit coupling, magnetism and impurity scattering, is studied here from first principles. Our main aim is to identify chemical trends and work out simple rules for large skew scattering in terms of the impurity and host states at the Fermi surface, with particular emphasis on the interplay of the spin and anomalous Hall effects in one and the same system. The predicted trends are benchmarked by referring to three different \emph{ab initio} methods based on different approximations with respect to the electronic structure and transport properties.

cond-mat.mtrl-sci↗

arXiv2014

Quantum well states and amplified spin-dependent Friedel oscillations in thin films

Electrons mediate many of the interactions between atoms in a solid. Their propagation in a material determines its thermal, electrical, optical, magnetic and transport properties. Therefore, the constant energy contours characterizing the electrons, in particular the Fermi surface, have a prime impact on the behavior of materials. If anisotropic, the contours induce strong directional dependence at the nanoscale in the Friedel oscillations surrounding impurities. Here we report on giant anisotropic charge density oscillations focused along specific directions with strong spin-filtering after scattering at an oxygen impurity embedded in the surface of a ferromagnetic thin film of Fe grown on W(001). Utilizing density functional theory, we demonstrate that by changing the thickness of the Fe films, we control quantum well states confined to two dimensions that manifest as multiple flat energy contours, impinging and tuning the strength of the induced charge oscillations which allow to detect the oxygen impurity at large distances ($\approx$ 50nm).

cond-mat.mtrl-sci↗