SearcharxivSearch

arXiv subjects

Stephan von Malottki

Publications and source records attributed to Stephan von Malottki.

13 recordsLinked to original sources

Magnetic-configuration design for reliable Heisenberg exchange parameters

The determination of magnetic exchange interactions is essential for the quantitative description and predictive modeling of magnetic materials. In this work, we present a neighbor-shell-based screening method for selecting magnetic configurations suitable for extracting Heisenberg exchange parameters beyond nearest-neighbor from density functional theory (DFT) calculations. Using only the structure, the proposed approach identifies the linear independence of neighbor-shell contributions before any first-principles calculations instead of relying on trial-and-error generation of magnetic configurations. We apply the proposed approach to two representative classes of magnetic configurations: random spin states and spin spirals, and validate its predictions against direct DFT fitting for Fe and MnF$_2$. We show that only parameters obtained when all relevant neighbor-shell contributions are linearly independent remain transferable to other magnetic configurations. The proposed method provides practical guidance for selecting magnetic configurations for reliable exchange-parameter extraction and may also benefit other neighbor-shell-based models.

cond-mat.mtrl-sci

Eigenmode following for direct entropy calculation and characterization of magnetic systems

We present an eigenmode following method (EMF) that has been developed for the numerical scanning of the potential energy surface and the direct calculation of entropy and pre-exponential factors of Arrhenius-like transition rates in the framework of transition state theory. In contrast to other methods, we do not use EMF to move "uphill" or "downhill" in energy to find stationary points, but to obtain energy curves. By numerical integration of the Boltzmann factor along these curves, the partition functions of the followed eigenmodes can be calculated without making assumptions of the form of the energy curves. The EMF method is computationally more elaborate than traditional approaches as it requires iterative updates of the respective eigenpair spectrum. In order to mitigate this increase in computational cost, the EMF method can be combined with other approaches like the harmonic approximation for all eigenmodes but the softest which typically require the most accurate mod elling. In this work we first introduce the general theoretical background and algorithm of the EMF method before providing test calculations and relevant use-cases in the framework of atomistic spin simulations with a focus on magnetic skyrmions collapse.

cond-mat.mtrl-sci

Lifetime of coexisting sub-10 nm zero-field skyrmions and antiskyrmions

Magnetic skyrmions have raised high hopes for future spintronic devices. For many applications it would be of great advantage to have more than one metastable particle-like texture available. The coexistence of skyrmions and antiskyrmions has been proposed in inversion symmetric magnets with exchange frustration. However, so far only model systems have been studied and the lifetime of coexisting metastable topological spin structures has not been obtained. Here, we predict that skyrmions and antiskyrmions with diameters below 10 nm can coexist at zero magnetic field in a Rh/Co bilayer on the Ir(111) surface -- an experimentally feasible system. We show that the lifetimes of metastable skyrmions and antiskyrmions in the ferromagnetic ground state are above one hour for temperatures up to 75 K and 48 K, respectively. The entropic contribution to the nucleation and annihilation rates differs for skyrmions and antiskyrmions. This opens the route to thermally activated creation of coexisting skyrmions and antiskyrmions in frustrated magnets with Dzyaloshinskii-Moriya interaction.

cond-mat.mtrl-sci

Effects of interlayer exchange on collapse mechanisms and stability of magnetic skyrmions

Theoretical calculations of thermally activated decay of skyrmions in systems comprising several magnetic monolayers are presented, with a special focus on bilayer systems. Mechanisms of skyrmion collapse are identified and corresponding energy barriers and thermal collapse rates are evaluated as functions of the interlayer exchange coupling and mutual stacking of the monolayers using transition state theory and an atomistic spin Hamiltonian. In order to contrast the results to monolayer systems, the magnetic interactions within each layer are chosen so as to mimic the well-established Pd/Fe/Ir(111) system. Even bilayer systems demonstrate a rich diversity of skyrmion collapse mechanisms that sometimes co-exist. For very weakly coupled layers, the skyrmions in each layer decay successively via radially-symmetric shrinking. Slightly larger coupling leads to an asymmetric chimera collapse stabilized by interlayer exchange. When the interlayer exchange coupling reaches a certain critical value, the skyrmions collapse simultaneously. Interestingly, the overall energy barrier for the skyrmion collapse does not always converge to a multiple of that for a monolayer system in the strongly coupled regime. For a certain stacking of the magnetic layers, the energy barrier as a function of the interlayer exchange coupling features a maximum and then decreases with the coupling strength in the strong coupling regime. Calculated mechanisms of skyrmion collapse are used to ultimately predict the skyrmion lifetime. Our results reveal a comprehensive picture of thermal stability of skyrmions in magnetic multilayers and provide a perspective for realizing skyrmions with controlled properties.

physics.comp-ph

Toward room-temperature nanoscale skyrmions in ultrathin films

Breaking the dilemma between small size and room temperature stability is a necessary prerequisite for skyrmion-based information technology. Here we demonstrate by means of rate theory and an atomistic spin Hamiltonian that the stability of isolated skyrmions in ultrathin ferromagnetic films can be enhanced by the concerted variation of magnetic interactions while keeping the skyrmion size unchanged. We predict film systems where the lifetime of sub-10 nm skyrmions can reach years at ambient conditions. The long lifetime of such small skyrmions is due to exceptionally large Arrhenius pre-exponential and the stabilizing effect of the energy barrier is insignificant at room temperature. A dramatic increase in the pre-exponential is achieved thanks to softening of magnon modes of the skyrmion, thereby increasing the entropy of the skyrmion with respect to the transition state for collapse. Increasing the number of skyrmion deformation modes should be a guiding principle for the realization of nanoscale, room-temperature stable skyrmions.

cond-mat.mes-hall

Mechanisms of skyrmion collapse revealed by sub-nm maps of the transition rate

Magnetic skyrmions are key candidates for novel memory, logic, and neuromorphic computing. An essential property is their topological protection caused by the whirling spin texture as described by a robust integer winding number. However, the realization on an atomic lattice leaves a loophole for switching the winding number via concerted rotation of individual spins. Hence, understanding the unwinding microscopically is key to enhance skyrmion stability. Here, we use spin polarized scanning tunneling microscopy to probe skyrmion annihilation by individual hot electrons and obtain maps of the transition rate on the nanometer scale. By applying an in-plane magnetic field, we tune the collapse rate by up to four orders of magnitude. In comparison with first-principles based atomistic spin simulations, the experiments demonstrate a radial symmetric collapse at zero in-plane magnetic field and a transition to the recently predicted chimera collapse at finite in-plane field. Our work opens the route to design criteria for skyrmion switches and improved skyrmion stability.

cond-mat.mes-hall

Role of higher-order exchange interactions for skyrmion stability

Transition-metal interfaces and multilayers are a very promising class of systems to realize nanometer-sized, stable magnetic skyrmions for future spintronic devices. For room temperature applications it is crucial to understand the interactions which control the stability of isolated skyrmions. Typically, skyrmion properties are explained by the interplay of pair-wise exchange interactions, the Dzyaloshinskii-Moriya interaction and the magnetocrystalline anisotropy energy. Here, we demonstrate that higher-order exchange interactions -- which have so far been neglected -- can play a key role for the stability of skyrmions. We use an atomistic spin model parametrized from first-principles and compare three different ultrathin film systems. We consider all fourth order exchange interactions and show that in particular the four-site four spin interaction has a giant effect on the energy barrier preventing skyrmion and antiskyrmion collapse into the ferromagnetic state. Our work opens new perspectives to enhance the stability of topological spin structures.

cond-mat.mes-hall

Isolated zero field sub-10 nm skyrmions in ultrathin Co films

Due to their exceptional topological and dynamical properties magnetic skyrmions - localized stable spin structures on the nanometre scale - show great promise for future spintronic applications. To become technologically competitive, isolated skyrmions with diameters below 10 nm that are stable at zero magnetic field and room temperature are desired. Despite finding skyrmions in a wide spectrum of materials, the quest for a material with these envisioned properties is still ongoing. Here we report zero field isolated skyrmions with diameters smaller than 5 nm coexisting with 1 nm thin domain walls in Rh/Co atomic bilayers on the Ir(111) surface. These spin structures are characterized by spin-polarized scanning tunnelling microscopy and can also be detected using non-spin-polarized tips due to a large non-collinear magnetoresistance. We demonstrate that sub-10 nm skyrmions are stabilised in these ferromagnetic Co films at zero field due to strong frustration of exchange interaction, together with Dzyaloshinskii-Moriya interaction and a large magnetocrystalline anisotropy.

cond-mat.mes-hall

Skyrmion lifetimes in ultrathin films

We show that thermal stability of magnetic skyrmions can be strongly affected by entropic effects. The lifetimes of isolated skyrmions in atomic Pd/Fe bilayers on Ir(111) and on Rh(111) are calculated in the framework of harmonic transition state theory based on an atomistic spin model parametrized from density functional theory. Depending on the system the attempt frequency for skyrmion collapse can change by up to nine orders of magnitude with the strength of the applied magnetic field. We demonstrate that this effect is due to a drastic change of entropy with skyrmion radius which opens a novel route towards stabilizing sub-10 nm skyrmions at room temperature.

cond-mat.mes-hall

First-principles prediction of sub-10 nm skyrmions in Pd/Fe bilayers on Rh(111)

We show that stable skyrmions with diameters of a few nanometers can emerge in atomic Pd/Fe bilayers on the Rh(111) surface. Based on density functional theory we calculate the exchange and the Dzyaloshinskii-Moriya interaction as well as the magnetocrystalline anisotropy energy. The later two terms are driven by spin-orbit coupling and significantly reduced compared to Pd/Fe bilayers on Ir(111) as expected since Rh and Ir are isoelectronic $4d$ and $5d$ transition-metals. However, there is still a spin spiral ground state at zero magnetic field. Atomistic spin dynamics simulations show that a skyrmion phase occurs at small magnetic fields of $\sim$ 1 T. Skyrmion diameters amount to 2 to 8 nm and skyrmion lifetimes are up to 1 hour at temperatures of 25 to 45 K.

cond-mat.mtrl-sci

Trochoidal motion and pair generation in skyrmion and antiskyrmion dynamics under spin-orbit torques

Skyrmions and antiskyrmions in magnetic ultrathin films are characterised by a topological charge describing how the spins wind around their core. This topology governs their response to forces in the rigid core limit. However, when internal core excitations are relevant, the dynamics become far richer. We show that current-induced spin-orbit torques can lead to phenomena such as trochoidal motion and skyrmion-antiskyrmion pair generation that only occurs for either the skyrmion or antiskyrmion, depending on the symmetry of the underlying Dzyaloshinskii-Moriya interaction. Such dynamics are induced by core deformations, leading to a time-dependent helicity that governs the motion of the skyrmion and antiskyrmion core. We compute the dynamical phase diagram through a combination of atomistic spin simulations, reduced-variable modelling, and machine learning algorithms. It predicts how spin-orbit torques can control the type of motion and the possibility to generate skyrmion lattices by antiskyrmion seeding.

cond-mat.mes-hall

Competition of Dzyaloshinskii-Moriya and higher-order exchange interactions in Rh/Fe atomic bilayers on Ir(111)

Using spin-polarized scanning tunneling microscopy and density functional theory we demonstrate the occurrence of a novel type of noncollinear spin structure in Rh/Fe atomic bilayers on Ir(111). We find that higher-order exchange interactions depend sensitively on the stacking sequence. For fcc-Rh/Fe/Ir(111) frustrated exchange interactions are dominant and lead to the formation of a spin spiral ground state with a period of about 1.5 nm. For hcp-Rh/Fe/Ir(111) higher-order exchange interactions favor a double-row wise antiferromagnetic or "uudd" state. However, the Dzyaloshinskii- Moriya interaction at the Fe/Ir interface leads to a small angle of about 4° between adjacent magnetic moments resulting in a canted "uudd" ground state.

cond-mat.mes-hall

Domain walls and Dzyaloshinskii-Moriya interaction in epitaxial Co/Ir(111) and Pt/Co/Ir(111)

We use spin-polarized scanning tunneling microscopy and density functional theory (DFT) to study domain walls (DWs) and the Dzyaloshinskii-Moriya interaction (DMI) in epitaxial films of Co/Ir(111) and Pt/Co/Ir(111). Our measurements reveal DWs with fixed rotational sense on one monolayer of Co on Ir, with a wall width around 2.7 nm. With Pt islands on top, we observe that the DWs occur mostly in the uncovered Co/Ir areas, suggesting that the wall energy density is higher in the Pt/Co/Ir(111). From DFT we find an interfacial DMI that stabilizes Néel-type DWs with clockwise rotational sense. The calculated DW widths are in good agreement with the experimental observations. The total DMI nearly doubles from Co/Ir(111) to Pt/Co/Ir(111), however, in the latter case the DMI is almost entirely due to the Pt with only a minor Ir contribution. Therefore a simple additive effect, where both interfaces contribute significantly to the total DMI, is not observed for one atomic Co layer.

cond-mat.mes-hall