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Anders Bergman

Publications and source records attributed to Anders Bergman.

At least 73 records · Page 4Linked to original sources

A systematic study of magnetodynamic properties at finite temperatures in doped permalloy from first principles calculations

By means of first principles calculations, we have systematically investigated how the magnetodynamic properties Gilbert damping, magnetization and exchange stiffness are affected when permalloy (Py) (Fe$_{0.19}$Ni$_{0.81}$) is doped with 4d or 5d transition metal impurities. We find that the trends in the Gilbert damping can be understood from relatively few basic parameters such as the density of states at the Fermi level, the spin-orbit coupling and the impurity concentration. % The temperature dependence of the Gilbert damping is found to be very weak which we relate to the lack of intraband transitions in alloys. % Doping with $4d$ elements has no major impact on the studied Gilbert damping, apart from diluting the host. However, the $5d$ elements have a profound effect on the damping and allows it to be tuned over a large interval while maintaining the magnetization and exchange stiffness. % As regards spin stiffness, doping with early transition metals results in considerable softening, whereas late transition metals have a minor impact. % Our result agree well with earlier calculations where available. In comparison to experiments, the computed Gilbert damping appears slightly underestimated while the spin stiffness show good general agreement.

cond-mat.mtrl-sci↗

A spin dynamics approach to solitonics

It is spatial dispersion which is exclusively responsible for the emergence of exchange interaction and magnetic ordering. In contrast, magneto-crystalline anisotropy present in any realistic material brings in a certain non-linearity to the equation of motion. Unlike homogeneous ferromagnetic ordering a variety of non-collinear ground state configurations emerge as a result of competition among exchange, anisotropy, and dipole-dipole interaction. These particle-like states, e.g. magnetic soliton, skyrmion, domain wall, form a spatially localised clot of magnetic energy. In this paper we explore topologically protected magnetic solitons that might potentially be applied for logical operations and/or information storage in the rapidly advancing filed of solitonics (and skyrmionics). An ability to easily create, address, and manipulate such structures is among the prerequisite forming a basis of -onics technology, and is investigated in detail here using numerical and analytical tools.

cond-mat.mes-hall↗

First principles studies of the Gilbert damping and exchange interactions for half-metallic Heuslers alloys

Heusler alloys have been intensively studied due to the wide variety of properties that they exhibit. One of these properties is of particular interest for technological applications, i.e. the fact that some Heusler alloys are half-metallic. In the following, a systematic study of the magnetic properties of three different Heusler families $\textrm{Co}_2\textrm{Mn}\textrm{Z}$, $\text{Co}_2\text{Fe}\text{Z}$ and $\textrm{Mn}_2\textrm{V}\textrm{Z}$ with $\text{Z}=\left(\text{Al, Si, Ga, Ge}\right)$ is performed. A key aspect is the determination of the Gilbert damping from first principles calculations, with special focus on the role played by different approximations, the effect that substitutional disorder and temperature effects. Heisenberg exchange interactions and critical temperature for the alloys are also calculated as well as magnon dispersion relations for representative systems, the ferromagnetic $\textrm{Co}_2\textrm{Fe}\textrm{Si}$ and the ferrimagnetic $\textrm{Mn}_2\textrm{V}\textrm{Al}$. Correlations effects beyond standard density-functional theory are treated using both the local spin density approximation including the Hubbard $U$ and the local spin density approximation plus dynamical mean field theory approximation, which allows to determine if dynamical self-energy corrections can remedy some of the inconsistencies which were previously reported for these alloys.

cond-mat.mtrl-sci↗

Spin relaxation signature of colossal magnetic anisotropy in platinum atomic chains

Recent experimental data demonstrate emerging magnetic order in platinum atomically thin nanowires. Furthermore, an unusual form of magnetic anisotropy -- colossal magnetic anisotropy (CMA) -- was earlier predicted to exist in atomically thin platinum nanowires. Using spin dynamics simulations based on first-principles calculations, we here explore the spin dynamics of atomically thin platinum wires to reveal the spin relaxation signature of colossal magnetic anisotropy, comparing it with other types of anisotropy such as uniaxial magnetic anisotropy (UMA). We find that the CMA alters the spin relaxation process distinctly and, most importantly, causes a large speed-up of the magnetic relaxation compared to uniaxial magnetic anisotropy. The magnetic behavior of the nanowire exhibiting CMA should be possible to identify experimentally at the nanosecond time scale for temperatures below 5 K. This time-scale is accessible in e.g., soft x-ray free electron laser experiments.

cond-mat.mtrl-sci↗

Tunable damping, saturation magnetization, and exchange stiffness of half-Heusler NiMnSb thin films

The half-metallic half-Heusler alloy NiMnSb is a promising candidate for applications in spintronic devices due to its low magnetic damping and its rich anisotropies. Here we use ferromagnetic resonance (FMR) measurements and calculations from first principles to investigate how the composition of the epitaxially grown NiMnSb influences the magnetodynamic properties of saturation magnetization $M_S$, Gilbert damping $α$, and exchange stiffness $A$. $M_S$ and $A$ are shown to have a maximum for stoichiometric composition, while the Gilbert damping is minimum. We find excellent quantitative agreement between theory and experiment for $M_S$ and $α$. The calculated $A$ shows the same trend as the experimental data, but has a larger magnitude. Additionally to the unique in-plane anisotropy of the material, these tunabilities of the magnetodynamic properties can be taken advantage of when employing NiMnSb films in magnonic devices.

cond-mat.mtrl-sci↗

All-thermal switching of amorphous Gd-Fe alloys: analysis of structural properties and magnetization dynamics

In recent years, there has been an intense interest in understanding the microscopic mechanism of thermally induced magnetization switching driven by a femtosecond laser pulse. Most of the effort has been dedicated to periodic crystalline structures while the amorphous counterparts have been less studied. By using a multiscale approach, i.e. first-principles density functional theory combined with atomistic spin dynamics, we report here on the very intricate structural and magnetic nature of amorphous Gd-Fe alloys for a wide range of Gd and Fe atomic concentrations at the nanoscale level. Both structural and dynamical properties of Gd-Fe alloys reported in this work are in good agreement with previous experiments. We calculated the dynamic behavior of homogeneous and inhomogeneous amorphous Gd-Fe alloys and their response under the influence of a femtosecond laser pulse. In the homogeneous sample, the Fe sublattice switches its magnetization before the Gd one. However, the temporal sequence of the switching of the two sublattices is reversed in the inhomogeneous sample. We propose a possible explanation based on a mechanism driven by a combination of the Dzyaloshiskii-Moriya interaction and exchange frustration, modeled by an antiferromagnetic second-neighbour exchange interaction between Gd atoms in the Gd-rich region. We also report on the influence of laser fluence and damping effects in the all-thermal switching.

cond-mat.mtrl-sci↗

A new look on the two-dimensional Ising model: thermal artificial spins

We present a direct experimental investigation of the thermal ordering in an artificial analogue of an asymmetric two dimensional Ising system composed of a rectangular array of nano-fabricated magnetostatically interacting islands. During fabrication and below a critical thickness of the magnetic material the islands are thermally fluctuating and thus the system is able to explore its phase space. Above the critical thickness the islands freeze-in resulting in an arrested thermalized state for the array. Determining the magnetic state of the array we demonstrate a genuine artificial two-dimensional Ising system which can be analyzed in the context of nearest neighbour interactions.

cond-mat.mes-hall↗

Electronic structure and magnetic properties of L1_0 binary alloys

We present a systematic study of the magnetic properties of L1$_0$ binary alloys FeNi, CoNi, MnAl and MnGa via two different density functional theory approaches. Our calculations show large magnetocrystalline anisotropies in the order $1~\text{MJ/m}^3$ or higher for CoNi, MnAl and MnGa while FeNi shows a somewhat lower value in the range $0.48 - 0.77 ~\text{MJ/m}^3$. Saturation magnetization values of $1.3~\text{MA/m}$, $1.0~\text{MA/m}$, $0.8~\text{MA/m}$ and $0.9~\text{MA/m}$ are obtained for FeNi, CoNi, MnAl and MnGa respectively. Curie temperatures are evaluated via Monte Carlo simulations and show $T_\text{C}=916~\text{K}$ and $T_\text{C}=1130~\text{K}$ for FeNi and CoNi respectively. For Mn-based compounds Mn-rich off-stoichiometric compositions are found to be important for the stability of a ferro or ferrimagnetic ground state with $T_\text{C}$ greater than $600~\text{K}$. The effect of substitutional disorder is studied and found to decrease both magnetocrystalline anisotropies and Curie temperatures in FeNi and CoNi.

cond-mat.mtrl-sci↗

Topological excitations in a Kagomé magnet

It is shown here that a Kagomé magnet, with Heisenberg and Dzyaloshinskii-Moriya interactions causes non trivial topological and chiral magnetic properties. Chirality---that is, left or right handedness---is a very important concept in a broad range of scientific areas, and particularly, in condensed matter physics. Inversion symmetry breaking relates chirality with skyrmions, that are protected field configurations with particle-like and topological properties. Here, the reported numerical simulations and theoretical considerations reveal that the magnetic excitations of the Kagomé magnet can both be of regular bulk magnon character, as well as, having a non-trivial topological nature. We also find that under special circumstances, skyrmions emerge as excitations, having stability even at room temperature. Chiral magnonic edge states of a Kagomé magnet offer, in addition, a promising way to create, control and manipulate skyrmions. This has potential for applications in spintronics, magnonics and skyrmionics, i.e., for information storage or as logic devices based on the transportation and control of these particles. Collisions between these particle-like excitations are found to be elastic in the skyrmion-skyrmion channel, albeit without mass-conservation for an individual skyrmion. Skyrmion-antiskyrmion collisions are found to be more complex, where annihilation and creation of these objects have a distinct non-local nature.

cond-mat.str-el↗

Thermally driven domain wall motion in Fe on W(1 1 0)

It has recently been shown that domain walls in ferromagnets can be moved in the presence of thermal gradients. In this work we study the motion of narrow domain walls in low-dimensional systems when subjected to thermal gradients. The system chosen is a monolayer of Fe on W(1 1 0) which is known to exhibit a large anisotropy while having a soft exchange, resulting in a very narrow domain wall. The study is performed by means of atomistic spin dynamics simulations coupled to first-principles calculations. By subjecting the systems to a thermal gradient we observe a temperature dependent movement of the domain wall as well as changes of the spatial magnetization profile of the system. The thermal gradient always makes the domain wall move towards the hotter region of the sample with a velocity proportional to the gradient. The material specific study is complemented by model simulations to discern the interplay between the thermal gradient, magnetic anisotropy and the exchange interaction, and shows that the larger DW velocities are found for materials with low magnetic anisotropy. The relatively slow DW motion of the Fe/W(1 1 0) system is hence primarily caused by its large magnetic anisotropy.

cond-mat.mtrl-sci↗

Atomistic spin dynamics of low-dimensional magnets

We investigate the magnetic properties of a range of low-dimensional ferromagnets using a combination of first-principles calculations and atomistic spin dynamics simulations. This approach allows us to evaluate the ground state and finite temperature properties of experimentally well characterized systems such as Co/Cu(111), Co/Cu(001), Fe/Cu(001) and Fe/W(110), for different thicknesses of the magnetic layer. We compare our calculated spin wave spectra with experimental data available in the literature, and find a good quantitative agreement. We also predict magnon spectra for systems for which no experimental data exist at the moment, and estimate the role of temperature effects.

cond-mat.mtrl-sci↗

Accelerating the switching of logical units by anisotropy driven magnetization dynamics

In this work the magnetization dynamics of clusters supported on non-magnetic substrates is shown to exhibit an unprecedented complex response when subjected to external magnetic fields. The field-driven magnetization reversal of small Co clusters deposited on a Cu(111) surface has been studied by means of first-principles calculations and atomistic spin dynamics simulations. For applied fields ranging from 1 Tesla to 10 Tesla, we observe a coherent magnetization reversal with switching times in the range of several tenths of picoseconds to several nanoseconds, depending on the field strength. We find a non-monotonous dependence of the switching times with respect to the strength of the applied field, which we prove to have its origin in the complex magnetic anisotropy landscape of these low dimensional systems. This effect is shown to be stable for temperatures around 10 K, and is possible to realize over a range of exchange interactions and anisotropy landscapes. Possible experimental routes to achieve this unique switching behaviour are discussed.

cond-mat.mtrl-sci↗

A microscopic model for ultrafast remagnetization dynamics

In this letter, we provide a microscopic model for the ultrafast remagnetization of atomic moments already quenched above Stoner-Curie temperature by a strong laser fluence. Combining first principles density functional theory, atomistic spin dynamics utilizing the Landau-Lifshitz-Gilbert equation and a three temperature model, we show the temporal evolution of atomic moments as well as the macroscopic magnetization of bcc Fe and hcp Co covering a broad time scale, ranging from femtoseconds to picoseconds. Our simulations show a variety of complex temporal behavior of the magnetic properties resulting from an interplay between electron, spin and lattice subsystems, which causes an intricate time evolution of the atomic moment, where longitudinal and transversal fluctuations result in a macro spin moment that evolves non-monotonically.

cond-mat.mtrl-sci↗

On the large magnetic anisotropy of Fe_{2}P

We present an investigation on the large magnetic anisotropy of Fe_{2}P, based on {\it Ab Initio} density-functional theory calculations, with a full potential linear muffin-tin orbital (FP-LMTO) basis. We obtain an uniaxial magnetic anisotropy energy (MAE) of 664 μeV/f.u., which is in decent agreement with experimental observations. Based on a band structure analysis the microscopical origin of the large magnetic anisotropy is explained. We also show that by straining the crystal structure, the MAE can be enhanced further.

cond-mat.mtrl-sci↗

A theoretical analysis of inertia-like switching in magnets: applications to a synthetic antiferromagnet

The magnetization dynamics of a synthetic antiferromagnet subject to a short magnetic field pulse, has been studied by using a combination of first-principles and atomistic spin dynamics simulations. We observe switching phenomena on the time scale of tens of picoseconds, and inertia-like behavior in the magnetization dynamics. We explain the latter in terms of a dynamic redistribution of magnetic energy from the applied field pulse to other possible energy terms, such as the exchange interaction and the magnetic anisotropy, without invoking concepts such as inertia of an antiferromagnetic vector. We also demonstrate that such dynamics can also be observed in a ferromagnetic material where the incident field pulse pumps energy to the magnetic anisotropy.

cond-mat.mtrl-sci↗

Suppression of Standing Spin Waves in Low-Dimensional Ferromagnets

We examine the experimental absence of standing spin wave modes in thin magnetic films, by means of atomistic spin dynamics simulations. Using Co on Cu(001) as a model system, we demonstrate that by increasing the number of layers, the "optical" branches predicted from adiabatic first-principles calculations are strongly suppressed, in agreement with spin-polarized electron energy loss spectroscopy measurements reported in the literature. Our results suggest that a dynamical analysis of the Heisenberg model is sufficient in order to capture the strong damping of the standing modes.

cond-mat.mtrl-sci↗

Magnon softening in a ferromagnetic monolayer: a first-principles spin dynamics study

We study the Fe/W(110) monolayer system through a combination of first principles calculations and atomistic spin dynamics simulations. We focus on the dispersion of the spin waves parallel to the [001] direction. Our results compare favorably with the experimental data of Prokop et al. [Phys. Rev. Lett. 102, 177206], and correctly capture a drastic softening of the magnon spectrum, with respect to bulk bcc Fe. The suggested shortcoming of the itinerant electron model, in particular that given by density functional theory, is refuted. We also demonstrate that finite temperature effects are significant, and that atomistic spin dynamics simulations represent a powerful tool with which to include these.

cond-mat.mtrl-sci↗

Daubechies wavelets as a basis set for density functional pseudopotential calculations

Daubechies wavelets are a powerful systematic basis set for electronic structure calculations because they are orthogonal and localized both in real and Fourier space. We describe in detail how this basis set can be used to obtain a highly efficient and accurate method for density functional electronic structure calculations. An implementation of this method is available in the ABINIT free software package. This code shows high systematic convergence properties, very good performances and an excellent efficiency for parallel calculations.

cond-mat.mtrl-sci↗