arXiv subjects

Hubert Ebert

Publications and source records attributed to Hubert Ebert.

At least 37 records · Page 2Linked to original sources

arXiv2021

Wannier-based implementation of the coherent potential approximation with applications to Fe-based transition-metal alloys

We develop a formulation of the coherent potential approximation (CPA) on the basis of the Wannier representation to develop a computationally efficient method for the treatment of homogeneous random alloys that is independent on the applied first-principles electric structure code. To verify the performance of this CPA implementation within the Wannier representation, we examine the Bloch spectral function, the density of states (DOS), and the magnetic moment in Fe-based transition-metal alloys Fe-X (X = V, Co, Ni, and Cu), and compare the results with those of the well-established CPA implementation based on the KKR Green's function method. The Wannier-CPA and the KKR-CPA lead to results very close to each other. The presented Wannier-CPA method has a wide potential applicability to other physical quantities and large compound systems because of its low computational effort required.

cond-mat.mtrl-sci↗

arXiv2021

Cation disorder in stoichiometric MgSnN2 and ambipolar self-doping behavior in off-stoichiometric MgSnN2

Investigations on II-Sn-N2 (II = Mg, Ca) have been started very recently compared to the intense research of the Zn-IV-N2 (IV = Si, Ge, Sn). In this work, we perform a comprehensive study of cation disorder in stoichiometric MgSnN2 and crystal structure characteristic, doping behavior of off-stoichiometric Mg1+xSn1-xN2 (x = -0.8, -0.6, -0.5, -0.4, -0.2, 0.2, 0.4, 0.5, 0.6, 0.8) by using the cluster expansion method and first principles calculations. It is found that cation disorder in stoichiometric MgSnN2 induces a band gap reduction because of a violation of the octet rule. Moreover, the local disorder, namely forming (4,0) or (0,4) tetrahedra, would lead to an appreciable band gap reduction and hinder the enhancement of the optical absorption. An off-stoichiometric Mg/Sn ratio can strongly affect the morphology of Mg1+xSn1-xN2 samples due to the higher ionicity of the Mg-N bonds in comparison with Zn-N bonds. Furthermore, Mg1+xSn1-xN2 compounds show an ambipolar self-doping behavior, i.e., Mg-rich Mg1+xSn1-xN2 show p-type doping while Sn-rich ones exhibit n-type doping owing to the formation of acceptor-type antisite defect MgSn or donor-type antisite defect SnMg, respectively.

cond-mat.mtrl-sci↗

arXiv2021

Strong Momentum-Dependent Electron-Magnon Renormalization of a Surface Resonance on Iron

The coupling of fermionic quasiparticles to magnons is essential for a wide range of processes, from ultrafast magnetization dynamics in ferromagnets to Cooper pairing in superconductors. Although magnon energies are generally much larger than phonon energies, up to now their electronic band renormalization effect in ferromagnetic metals suggests a significantly weaker quasiparticle interaction. Here, using spin- and angle-resolved photoemission, we show an extraordinarily strong renormalization leading to replica-band formation of an iron surface resonance at ~200 meV. Its strong magnetic linear dichroism unveils the magnetic nature and momentum dependence of the energy renormalization. By determining the frequency- and momentum-dependent self-energy due to generic electron-boson interaction to compute the resultant electron spectral function, we show that the surface-state replica formation is consistent with strong coupling to an optical spin wave in a Fe thin film.

cond-mat.mes-hall↗

arXiv2021

Topologically-driven three-spin chiral exchange interactions treated from first principles

The mechanism behind the three-spin chiral interaction (TCI) included in the extended Heisenberg Hamiltonian and represented by an expression worked out recently (Phys.\ Rev.\ B, {\bf 101}, 174401 (2020)) is discussed. It is stressed that this approach provides a unique set of the multispin exchange parameters which are independent of each other either due to their different order of perturbation or due to different symmetry. This ensures in particular the specific properties of the TCI that were demonstrated previously via fully relativistic first principles calculations, and that result from the common influence of several issues not explicitly seen from the expression for the TCI parameters. Therefore, an interpretation of the TCI is suggested, showing explicitly its dependence on the relativistic spin-orbit coupling and on the topological orbital susceptibility (TOS). This is based on an expression for the TOS that is worked out on the same footing as the expression for the TCI. Using first-principles calculations we demonstrate in addition numerically the common topological properties of the TCI and TOS. To demonstrate the role of the relativistic spin-orbit coupling (SOC) for the TCI, a so-called topological' spin susceptibility (TSS) is introduced. This quantity characterizes the SOC induced spin magnetic moment on the atom in the presence of non-collinear magnetic structure, giving a connection between the TOS and TCI. Numerical results again support our conclusions.

cond-mat.mtrl-sci↗

arXiv2021

Magnetic Bloch-point hopping in multilayer skyrmions and associated emergent electromagnetic signatures

Magnetic multilayers are promising tuneable systems for hosting magnetic skyrmions at/above room temperature. Revealing their intriguing switching mechanisms and associated inherent electrical responses are prerequisites for developing skyrmionic devices. In this work, we theoretically demonstrate the annihilation of single skyrmions occurring through a multilayer structure, which is mediated by hopping dynamics of topological hedgehog singularities known as Bloch points. The emerging intralayer dynamics of Bloch points are dominated by the Dzyaloshinskii-Moriya interaction, and their propagation can give rise to solenoidal emergent electric fields in the vicinity. Moreover, as the topology of spin textures can dominate their emergent magnetic properties, we show that the Bloch-point hopping through the multilayer will modulate the associated topological Hall response, with the magnitude proportional to the effective topological charge. We also investigate the thermodynamic stability of these states regarding the layer-dependent magnetic properties. This study casts light on the emergent electromagnetic signatures of skyrmion-based spintronics, rooted in magnetic-multilayer systems.

cond-mat.mes-hall↗

arXiv2021

Low Temperature Suppression of the Spin Nernst Angle in Pt

We demonstrate the low temperature suppression of the platinum (Pt) spin Nernst angle in bilayers consisting of the antiferromagnetic insulator hematite ($α$-Fe$_2$O$_3$) and Pt upon measuring the transverse spin Nernst magnetothermopower (TSNM). We show that the observed signal stems from the interplay between the interfacial spin accumulation in Pt originating from the spin Nernst effect and the orientation of the Néel vector of $α$-Fe$_2$O$_3$, rather than its net magnetization. Since the latter is negligible in an antiferromagnet, our device is superior to ferromagnetic structures, allowing to unambiguously distinguish the TSNM from thermally excited magnon transport (TMT), which usually dominates in ferri/ferromagnets due to their non-zero magnetization. Evaluating the temperature dependence of the effect, we observe a vanishing TSNM below ~100 K. We compare these results with theoretical calculations of the temperature dependent spin Nernst conductivity and find excellent agreement. This provides evidence for a vanishing spin Nernst angle of Pt at low temperatures and the dominance of extrinsic contributions to the spin Nernst effect.

cond-mat.mtrl-sci↗

arXiv2021

Spectroscopic evidence for a new type of surface resonance at noble metal surfaces

We investigate the surface- and bulk-like properties of the pristine (110)-surface of silver using threshold photoemission by excitation with light of 5.9 eV. Using a momentum microscope, we identified two distinct transitions along the $\overlineΓ\,\overline{\textrm{Y}}$-direction of the crystal. The first one is a so far unknown surface resonance for the (110) noble metal surface, exhibiting an exceptionally large bulk character, that has so far been elusive in surface sensitive experiments. The second one stems from the well known bulk-like Mahan cone oriented along the $ΓL$-direction inside the crystal but projected onto the (110)-surface cut. The existence of the new state is confirmed by photocurrent calculations and its character analyzed.

cond-mat.mtrl-sci↗

arXiv2021

Surface band characters of Weyl semimetal candidate material MoTe$_2$ revealed by one-step ARPES theory

The layered 2D-material MoTe$_2$ in the T$_d$ crystal phase is a semimetal which has theoretically been predicted to possess topologically non-trivial bands corresponding to Weyl fermions. Clear experimental evidence by angle-resolved photoemission spectroscopy (ARPES) is, however, lacking, which calls for a careful examination of the relation between ground state band structure calculations and ARPES intensity plots. Here we report a study of the near Fermi-energy band structure of MoTe$_2$(T$_d$) by means of ARPES measurements, density functional theory, and one-step-model ARPES calculations. Good agreement between theory and experiment is obtained. We analyze the orbital character of the surface bands and its relation to the ARPES polarization dependence. We find that light polarization has a major efect on which bands can be observed by ARPES. For s-polarized light, the ARPES intensity is dominated by subsurface Mo d orbitals, while p-polarized light reveals the bands composed mainly derived from Te p orbitals. Suitable light polarization for observing either electron or hole pocket are determined

cond-mat.mtrl-sci↗

arXiv2020

High-throughput techniques for measuring the spin Hall effect

The spin Hall effect in heavy-metal thin films is routinely employed to convert charge currents into transverse spin currents and can be used to exert torque on adjacent ferromagnets. Conversely, the inverse spin Hall effect is frequently used to detect spin currents by charge currents in spintronic devices up to the terahertz frequency range. Numerous techniques to measure the spin Hall effect or its inverse were introduced, most of which require extensive sample preparation by multi-step lithography. To enable rapid screening of materials in terms of charge-to-spin conversion, suitable high-throughput methods for measuring the spin Hall angle are required. Here, we compare two lithography-free techniques, terahertz emission spectroscopy and broadband ferromagnetic resonance, to standard harmonic Hall measurements and theoretical predictions using the binary-alloy series Au$_x$Pt$_{1-x}$ as benchmark system. Despite being highly complementary, we find that all three techniques yield a spin Hall angle with approximately the same $x$~dependence, which is also consistent with first-principles calculations. Quantitative discrepancies are discussed in terms of magnetization orientation and interfacial spin-memory loss.

cond-mat.mes-hall↗

arXiv2020

Theoretical study on the electric field effect on magnetism of Pd/Co/Pt thin films

Based on first principles calculations we investigate the electronic and magnetic properties of Pt layers in Pd$(001)$/Co/Pt thin film structures exposed to an external electric field. Due to the Co underlayer, the surface Pt layers have induced moments that are modified by an external electric field. The field induced changes can be explained by the modified spin-dependent orbital hybridization that varies non-linearly with the field strength. We calculate the x-ray absorption and the x-ray magnetic circular dichroism spectra for an applied external electric field and examine its impact on the spectra in the Pt layer around the L$_{2}$ and L$_{3}$ edges. We also determine the layer dependent magneto-crystalline anisotropy and show that the anisotropy can be tuned easily in the different layers by the external electric field.

cond-mat.mtrl-sci↗

arXiv2020

Revealing Hidden Orbital Pseudospin Texture with Time-Reversal Dichroism in Photoelectron Angular Distributions

We performed angle-resolved photoemission spectroscopy (ARPES) of bulk 2H-WSe$_2$ for different crystal orientations linked to each other by time-reversal symmetry. We introduce a new observable called time-reversal dichroism in photoelectron angular distributions (TRDAD), which quantifies the modulation of the photoemission intensity upon effective time-reversal operation. We demonstrate that the hidden orbital pseudospin texture leaves its imprint onto TRDAD, due to multiple orbitals interference effects in photoemission. Our experimental results are in quantitative agreement with both tight-binding model and state-of-the-art fully relativistic calculations performed using the one-step model of photoemission. While spin-resolved ARPES probes the spin component of entangled spin-orbital texture in multiorbital systems, we unambiguously demonstrate that TRDAD reveals its orbital pseudospin texture counterpart.

cond-mat.mtrl-sci↗

arXiv2020

One step model of photo-emission at finite temperatures: spin fluctuations of Fe(001)

Various technical developments extended the potential of angle-resolved photoemission (ARPES) tremendously during the last twenty years. In particular improved momentum, energy and spin resolution as well as the use of photon energies from few eV up to several keV makes ARPES a rather unique tool to investigate the electronic properties of solids and surfaces. With our work we present a generalization of the state of the art description of the photoemission process, the so called one-step model that describes excitation, transport to the surface and escape into the vacuum in a coherent way. In particular, we present a theoretical description of temperature-dependent ARPES with a special emphasis on spin fluctuations. Finite temperature effects are included within the so called alloy analogy model which is based on the coherent potential approximation and this way allows to describe uncorrelated lattice vibrations in combination with spin fluctuations quantitatively on the same level of accuracy. To demonstrate the applicability of our approach a corresponding numerical analysis has been applied to spin- and angle-resolved photoemission of Fe(100) at finite temperatures.

cond-mat.mtrl-sci↗

arXiv2020

First principles calculations of steady-state voltage-controlled magnetism: application to x-ray absorption spectroscopy experiment

Recent x-ray absorption experiments have demonstrated the possibility to accurately monitor the magnetism of metallic hetero-structures controlled via a time-independent perturbation caused for example by a static electric field. Using a first-principles, non-equilibrium Green function scheme, we show how the measured dichroic signal for the corresponding steady-state situation can be related to the underlying electronic structure and its response to the external stimulus. The suggested approach works from the infinitesimal limit of linear response to the regime of strong electric field effects, which is realized in present experimental high sensitivity investigations.

cond-mat.mtrl-sci↗

arXiv2020

Assessing different approaches to ab initio calculations of spin wave stiffness

Ab initio calculations of the spin wave stiffness constant $D$ for elemental Fe and Ni performed by different groups in the past have led to values with a considerable spread of 50-100 %. We present results for the stiffness constant $D$ of Fe, Ni, and permalloy Fe$_{0.19}$Ni$_{0.81}$ obtained by three different approaches: (i) by finding the quadratic term coefficient of the power expansion of the spin wave energy dispersion, (ii) by a damped real-space summation of weighted exchange coupling constants, and (iii) by integrating the appropriate expression in reciprocal space. All approaches are implemented by means of the same Korringa-Kohn-Rostoker (KKR) Green function formalism. We demonstrate that if properly converged, all procedures yield comparable values, with uncertainties of 5-10 % remaining. By a careful analysis of the influence of various technical parameters we estimate the margin of errors for the stiffness constants evaluated by different approaches and suggest procedures to minimize the risk of getting incorrect results.

cond-mat.mtrl-sci↗

arXiv2020

Transport properties of doped permalloy via ab-initio calculations: effect of the host disorder

Transport properties of permalloy doped with V, Co, Pt, and Au are explored via ab-initio calculations. The Kubo-Bastin formula is evaluated within the fully relativistic Korringa-Kohn-Rostoker Green function formalism. Finite temperature effects are treated by means of the alloy analogy model. It is shown that the fact that the host is disordered and not crystalline has a profound effect on how the conductivities characterizing the anomalous Hall effect and the spin Hall effect depend on the dopant concentration. Several relationships between quantities characterizing charge and spin transport are highlighted. The decrease of the longitudinal charge conductivity with increasing doping depends on the dopant type, following the sequence Co-Au-Pt-V. The dependence of the anomalous Hall and spin Hall conductivities on the dopant concentration is found to be non-monotonic. Introducing a finite temperature changes the overall trends significantly. The theoretical results are compared with available experimental data.

cond-mat.mtrl-sci↗

arXiv2019

Chirality-induced linear response properties in non-coplanar Mn$_3$Ge

Taking the non-collinear antiferromagnetic hexagonal Heusler compound Mn$_3$Ge as a reference system, the contributions to linear response phenomena arising solely from the chiral coplanar and non-coplanar spin configurations are investigated. Orbital moments, X-ray absorption, anomalous and spin Hall effects, as well as corresponding spin-orbit torques and Edelstein polarizations are studied depending on a continuous variation of the polar angle relative to the Kagome planes of corner-sharing triangles between the non-collinear antiferromagnetic and the ferromagnetic limits. By scaling the speed of light from the relativistic Dirac case to the non-relativistic limit the chirality-induced or topological contributions can be identified by suppressing the spin-orbit coupling.

cond-mat.mtrl-sci↗

arXiv2019

Magneto-optic and transverse transport properties of non-collinear antiferromagnets

Previous studies on the anomalous Hall effect in coplanar non-collinear antiferromagnets are revisited and extended to magneto-optic properties, namely magneto-optic Kerr effect (MOKE) and X-ray magnetic dichroism (XMCD). Starting from group-theoretical considerations the shape of the frequency-dependent conductivity tensor for various actual and hypothetical spin configurations in cubic and hexagonal Mn$_3X$ compounds is determined. Calculated MOKE and X-ray dichroism spectra are used to confirm these findings and to give estimates of the size of the effects. For Mn$_3$IrPt and Mn$_3$PtRh alloys the concentration dependence of the anomalous and spin Hall conductivity is studied in addition.

cond-mat.mtrl-sci↗

arXiv2019

Spin wave stiffness and exchange stiffness of doped permalloy via ab-initio calculation

The way doping affects the spin wave stiffness and the exchange stiffness of permalloy (Py) is investigated via ab-initio calculations, using the Korringa-Kohn-Rostoker (KKR) Green function formalism. By considering various types of dopants of different nature (V, Gd, and Pt), we are able to draw general conclusions. To describe the trends of the stiffness with doping is it sufficient to account for the exchange coupling between nearest neighbors. The polarizability of the impurities is not an important factor for the spin wave stiffness. Rather, the decisive factor is the hybridization between the impurity and the host states as reflected by changes in the Bloch spectral function. Our theoretical results agree well with earlier experiments.

cond-mat.mtrl-sci↗