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Roland Wiesendanger

Publications and source records attributed to Roland Wiesendanger.

At least 91 records · Page 5Linked to original sources

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↗

Tuning non-collinear magnetic states by hydrogenation

Two different superstructures form when atomic H is incorporated in the Fe monolayer on Ir(111). Depending on the amount of H provided, either a highly ordered p(2x2) hexagonal superstructure or an irregular roughly square structure is created. We present here spin-polarized scanning tunneling microscopy (SP-STM) measurements which reveal that in both cases the magnetic nanoskyrmion lattice state of the pristine Fe monolayer is modified. Our measurements of the magnetic states in these hydrogenated films are in agreement with superpositions of cycloidal spin spirals which follow the pattern and the symmetry dictated by the H superstructures. We thus demonstrate here the possibility to vary the symmetry of a non-collinear magnetic state in an ultrathin film without changing its substrate.

cond-mat.mes-hall↗

Stabilizing spin systems via symmetrically tailored RKKY interactions

The spin of a single atom adsorbed on a substrate is a promising building block for future spintronics and quantum computation schemes. To process spin information and also for increased magnetic stability, these building blocks have to be coupled. For a single atom, a high symmetry of the environment is known to lead to increased spin stability. However, little is known about the role of the nature and symmetry of the magnetic couplings. Here, we study arrays of atomic spins coupled via the ubiquitous Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction, focusing on its two anisotropic parts: the Dzyaloshinskii-Moriya (DM) and the symmetric anisotropic exchange interactions. First, we show that the high spin stability of an iron trimer can be remotely detected by a nearby iron atom, and how the DM interaction can lead to its destabilization. Second, we find that adding more nearby iron atoms almost always leads to a destabilization of the trimer, due to a non-local effective transverse anisotropy originating in the symmetric anisotropic exchange interaction. This transverse anisotropy can be quenched only for highly symmetric structures, for which the spin lifetime of the array is increased by orders of magnitude.

cond-mat.mes-hall↗

Effective damping enhancement in noncollinear spin structures

Damping mechanisms in magnetic systems determine the lifetime, diffusion and transport properties of magnons, domain walls, magnetic vortices, and skyrmions. Based on the phenomenological Landau-Lifshitz-Gilbert equation, here the effective damping parameter in noncollinear magnetic systems is determined describing the linewidth in resonance experiments or the decay parameter in time-resolved measurements. It is shown how the effective damping can be calculated from the elliptic polarization of magnons, arising due to the noncollinear spin arrangement. It is concluded that the effective damping is larger than the Gilbert damping, and it may significantly differ between excitation modes. Numerical results for the effective damping are presented for the localized magnons in isolated skyrmions, with parameters based on the Pd/Fe/Ir(111) model-type system.

cond-mat.mtrl-sci↗

Localized spin waves in isolated $kπ$ skyrmions

The localized magnon modes of isolated $kπ$ skyrmions on a field-polarized background are analyzed based on the Landau-Lifshitz-Gilbert equation within the terms of an atomistic classical spin model, with system parameters based on the Pd/Fe biatomic layer on Ir(111). For increasing skyrmion order $k$ a higher number of excitation modes are found, including modes with nodes in the radial eigenfunctions. It is shown that at low fields $2π$ and $3π$ skyrmions are destroyed via a burst instability connected to a breathing mode, while $1π$ skyrmions undergo an elliptic instability. At high fields all $kπ$ skyrmions collapse due to the instability of a breathing mode. The effective damping parameters of the spin waves are calculated in the low Gilbert damping limit, and they are found to diverge in the case of the lowest-lying modes at the burst and collapse instabilities, but not at the elliptic instability. It is shown that the breathing modes of $kπ$ skyrmions may become overdamped at higher Gilbert damping values.

cond-mat.mes-hall↗

Atomic-Scale Interface Engineering of Majorana Edge Modes in a 2D Magnet-Superconductor Hybrid System

Topological superconductors are predicted to harbor exotic boundary states - Majorana zero-energy modes - whose non-Abelian braiding statistics present a new paradigm for the realization of topological quantum computing. Using low-temperature scanning tunneling spectroscopy (STS), we here report on the direct real-space visualization of chiral Majorana edge states in a monolayer topological superconductor, a prototypical magnet-superconductor hybrid system comprised of nano-scale Fe islands of monoatomic height on a Re(0001)-O(2$\times$1) surface. In particular, we demonstrate that interface engineering by an atomically thin oxide layer is crucial for driving the hybrid system into a topologically non-trivial state as confirmed by theoretical calculations of the topological invariant, the Chern number.

cond-mat.supr-con↗

Magnetic domain walls in strain-patterned ultrathin films

We present a comparison of the characteristics of the magnetic domain walls in an atomic monolayer of Co on Pt(111) and a Ni/Fe atomic bilayer on Ir(111), based on spin-polarized scanning tunneling microscopy measurements. In both cases, the films exhibit a roughly triangular dislocation line pattern created by epitaxial strain relief, as well as out-of-plane ferromagnetic order. Domains with opposite magnetization are separated by domain walls with a unique rotational sense, demonstrating the important role of the Dzyaloshinskii-Moriya interaction induced by the Co/Pt and the Fe/Ir interfaces. The domain walls in Co/Pt(111) are straight and usually found in geometrical constrictions of the film, where they can minimize their length. In contrast, the domain walls in Ni/Fe/Ir(111) follow complicated paths, which can be correlated to the structural triangular pattern. The comparison between the two systems shows that the structural patterns, despite their similarity, have a different impact on the domain walls. In the Co/Pt(111) case, the magnetic state is not influenced by the dislocation line network, in contrast to the Ni/Fe/Ir(111) system in which the formation of the walls is favored at specific positions of the structural pattern.

cond-mat.mes-hall↗

Engineering the spin couplings in atomically crafted spin chains on an elemental superconductor

Magnetic atoms on a superconductor give rise to Yu-Shiba-Rusinov (YSR) states within the superconducting energy gap. A spin chain of magnetic adatoms on an s-wave superconductor may lead to topological superconductivity accompanied by the emergence of Majorana modes at the chain ends. For their usage in quantum computation, it is a prerequisite to artificially assemble the chains and control the exchange couplings between the spins in the chain and in the substrate. Here, using a scanning tunneling microscope tip, we demonstrate engineering of the energy levels of the YSR states by placing interstitial Fe atoms in close proximity to adsorbed Fe atoms on an oxidized Ta surface. Based on this prototype platform, we show that the interaction within a long chain can be strengthened by linking the adsorbed Fe atoms with the interstitial ones. Our work adds an important step towards the controlled design and manipulation of Majorana end states.

cond-mat.supr-con↗

Combined feedback and sympathetic cooling of a mechanical oscillator coupled to ultracold atoms

A promising route to novel quantum technologies are hybrid quantum systems, which combine the advantages of several individual quantum systems. We have realized a hybrid atomic-mechanical experiment consisting of a SiN membrane oscillator cryogenically precooled to 500 mK and optically coupled to a cloud of laser cooled Rb atoms. Here, we demonstrate active feedback cooling of the oscillator to a minimum mode occupation of n = 16 corresponding to a mode temperature of T = 200 μK. Furthermore, we characterize in detail the coupling of the membrane to the atoms by means of sympathetic cooling. By simultaneously applying both cooling methods we demonstrate the possibility of preparing the oscillator near the motional ground state while it is coupled to the atoms. Realistic modifications of our setup will enable the creation of a ground state hybrid quantum system, which opens the door for coherent quantum state transfer, teleportation and entanglement as well as quantum enhanced sensing applications.

quant-ph↗

Controlled creation and stability of kπ-skyrmions on a discrete lattice

We determine sizes and activation energies of kπ-skyrmions on a discrete lattice using the Landau- Lifshitz-Gilbert equation and the geodesic nudged elastic band method. The employed atomic material parameters are based on the skyrmionic material system Pd/Fe/Ir(111). We find that the critical magnetic fields for collapse of the 2π-skyrmion and 3π-skyrmion are very close to each other and considerably lower than the critical field of the 1π-skyrmion. The activation energy protecting the structures does not strictly decrease with increasing k as it can be larger for the 3π-skyrmion than for the 2π-skyrmion depending on the applied magnetic field. Furthermore, we propose a method of switching the skyrmion order k by a reversion of the magnetic field direction in samples of finite size.

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↗

Non-collinear spin states in bottom-up fabricated atomic chains

Non-collinear spin states with unique rotational sense, such as chiral spin-spirals, are recently heavily investigated because of advantages for future applications in spintronics and information technology and as potential hosts for Majorana Fermions when coupled to a superconductor. Tuning the properties of such spin states, e.g., the rotational period and sense, is a highly desirable yet difficult task. Here, we experimentally demonstrate the bottom-up assembly of a spin-spiral derived from a chain of Fe atoms on a Pt substrate using the magnetic tip of a scanning tunneling microscope as a tool. We show that the spin-spiral is induced by the interplay of the Heisenberg and Dzyaloshinskii-Moriya components of the Ruderman-Kittel-Kasuya-Yosida interaction between the Fe atoms. The relative strengths and signs of these two components can be adjusted by the interatomic Fe distance, which enables tailoring of the rotational period and sense of the spin-spiral.

cond-mat.mes-hall↗

Long spin relaxation times in a transition metal atom in direct contact to a metal substrate

Long spin relaxation times are a prerequisite for the use of spins in data storage or nanospintronics technologies. An atomic-scale solid-state realization of such a system is the spin of a transition metal atom adsorbed on a suitable substrate. For the case of a metallic substrate, which enables directly addressing the spin by conduction electrons, the experimentally measured lifetimes reported to date are on the order of only hundreds of femtoseconds. Here, we show that the spin states of iron atoms adsorbed directly on a conductive platinum substrate have an astonishingly long spin relaxation time in the nanosecond regime, which is comparable to that of a transition metal atom decoupled from the substrate electrons by a thin decoupling layer. The combination of long spin relaxation times and strong coupling to conduction electrons implies the possibility to use flexible coupling schemes in order to process the spin-information.

cond-mat.mes-hall↗

Domain imaging across the magneto-structural phase transition in Fe$_{1+y}$Te

The investigation of the magnetic phase transitions in the parent compounds of Fe-based superconductors is regarded essential for an understanding of the pairing mechanism in the related superconducting compounds. Even though the chemical and electronic properties of these materials are often strongly inhomogeneous on a nanometer length scale, studies of the magnetic phase transitions using spatially resolved experimental techniques are still scarce. Here, we present a real space spin-resolved scanning tunneling microscopy investigation of the surface of Fe$_{1+y}$Te single crystals with different excess Fe content, $y$, which are continuously driven through the magnetic phase transition. For Fe$_{1.08}$Te, the transition into the low-temperature monoclinic commensurate antiferromagnetic phase is accompanied by the sudden emergence of ordering into four rotational domains with different orientations of the monoclinic lattice and of the antiferromagnetic order, showing how structural and magnetic order are intertwined. In the low-temperature phase of Fe$_{1.12}$Te one type of the domain boundaries disappears, and the transition into the paramagnetic phase gets rather broad, which is assigned to the formation of a mixture of orthorhombic and monoclinic phases.

cond-mat.supr-con↗

Enhanced spin ordering temperature in ultrathin FeTe films grown on a topological insulator

We studied the temperature dependence of the diagonal double-stripe spin order in one and two unit cell thick layers of FeTe grown on the topological insulator Bi_2Te_3 via spin-polarized scanning tunneling microscopy. The spin order persists up to temperatures which are higher than the transition temperature reported for bulk Fe_1+yTe with lowest possible excess Fe content y. The enhanced spin order stability is assigned to a strongly decreased y with respect to the lowest values achievable in bulk crystal growth, and effects due to the interface between the FeTe and the topological insulator. The result is relevant for understanding the recent observation of a coexistence of superconducting correlations and spin order in this system.

cond-mat.str-el↗

Electronic Structure of Fe$_{1.08}$Te bulk crystals and epitaxial FeTe thin films on Bi$_2$Te$_3$

The electronic structure of thin films of FeTe grown on Bi$_2$Te$_3$ is investigated using angle-resolved photoemission spectroscopy, scanning tunneling microscopy and first principles calculations. As a comparison, data from cleaved bulk \FeTe taken under the same experimental conditions is also presented. Due to the substrate and thin film symmetry, FeTe thin films grow on Bi$_2$Te$_3$ in three domains, rotated by 0$^{\circ}$, 120$^{\circ}$, and 240$^{\circ}$. This results in a superposition of photoemission intensity from the domains, complicating the analysis. However, by combining bulk and thin film data, it is possible to partly disentangle the contributions from three domains. We find a close similarity between thin film and bulk electronic structure and an overall good agreement with first principles calculations, assuming a p-doping shift of 65~meV for the bulk and a renormalization factor of around 2. By tracking the change of substrate electronic structure upon film growth, we find indications of an electron transfer from the FeTe film to the substrate. No significant change of the film's electronic structure or doping is observed when alkali atoms are dosed onto the surface. This is ascribed to the film's high density of states at the Fermi energy. This behavior is also supported by the ab-initio calculations.

cond-mat.str-el↗

Inducing skyrmions in ultrathin Fe films by hydrogen exposure

Magnetic skyrmions are localized nanometer-sized spin configurations with particle_like properties, which are envisioned to be used as bits in next_generation information technology. An essential step towards future skyrmion-based applications is to engineer key magnetic parameters for developing and stabilizing individual magnetic skyrmions. Here we demonstrate the tuning of the non_collinear magnetic state of an Fe double layer on an Ir111 substrate by loading the sample with atomic hydrogen. By using spin_polarized scanning tunneling microscopy, we discover that the hydrogenated system supports the formation of skyrmions in external magnetic fields, while the pristine Fe double layer does not. Based on ab initio calculations, we attribute this effect to the tuning of the Heisenberg exchange and the Dzyaloshinsky_Moriya interactions due to hydrogenation. In addition to interface engineering, hydrogenation of thin magnetic films offers a unique pathway to design and optimize the skyrmionic states in low_dimensional magnetic materials.

cond-mat.mtrl-sci↗