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Peter Svedlindh

Publications and source records attributed to Peter Svedlindh.

At least 19 recordsLinked to original sources

Magnetic properties of the Fe$_5$SiB$_2$-Fe$_5$PB$_2$ system

The magnetic properties of the compound Fe$_5$Si$_{1-x}$P$_{x}$B$_2$ have been studied, with a focus on the Curie temperature $T_\textrm{C}$, saturation magnetization $M_\textrm{S}$, and magnetocrystalline anisotropy. Field and temperature dependent magnetization measurements were used to determine $T_\textrm{C}\left(x\right)$ and $M_\textrm{S}\left(x\right)$. The saturation magnetization at 10 K (300 K) is found to monotonically decrease from $1.11~\mathrm{MA/m}$ ($1.03~\mathrm{MA/m}$) to $0.97~\mathrm{MA/m}$ ($0.87~\mathrm{MA/m}$), as $x$ increases from zero to one. The Curie temperature is determined to be 810 K and 615 K in Fe$_5$SiB$_2$ and Fe$_5$PB$_2$, respectively. The highest $T_\textrm{C}$ is observed for $x=0.1$, while it decreases monotonically for larger $x$. The Curie temperatures have also been theoretically determined to be 700 K and 660 K for Fe$_5$SiB$_2$ and Fe$_5$PB$_2$, respectively, using a combination of density functional theory and Monte Carlo simulations. The magnitude of the effective magnetocrystalline anisotropy was extracted using the law of approach to saturation, revealing an increase with increasing phosphorus concentration. Low--field magnetization vs. temperature results for $x = 0, 0.1, 0.2$ indicate that there is a transition from easy--axis to easy--plane anisotropy with decreasing temperature.

cond-mat.mtrl-sci

Design of thermal hysteresis in nonstoichiometric alloys with giant magnetocaloric effect

The non-stoichiometric Fe$_2$P-type (FeMnP$_{0.5}$Si$_{0.5}$)$_{1-x}$(FeV)$_{x}$ alloys ( $x=0, 0.01$, $0.02$, and $0.03$) have been investigated as potential candidates for magnetic refrigeration near room temperature. The magnetic ordering temperature decreases with increasing FeV concentration, $x$, which can be ascribed to decreased ferromagnetic coupling strength between the magnetic atoms. The strong magnetoelastic coupling in these alloys results in large values of the isothermal entropy change ($ΔS_M$); $15.7$ J/kgK, at $2$ T magnetic field for the $x = 0$ alloy. $ΔS_M$ decreases with increasing $x$. Results from M{ö}ssbauer spectroscopy reveal that the average hyperfine field (in the ferromagnetic state) and average center shift (in the paramagnetic state) have the same decreasing trend as $ΔS_M$. The thermal hysteresis ($ΔT_{hyst}$) of the magnetic phase transition decreases with increasing $x$, while the mechanical stability of the alloys improves due to the reduced lattice volume change across the magnetoelastic phase transition. The adiabatic temperature change $ΔT_{ad}$, which highly depends on $ΔT_{hyst}$, is $1.7$ K at $1.9$ T applied field for the $x = 0.02$ alloy.

cond-mat.mtrl-sci

Coexistence of non-trivial van der Waals magnetic orders enable field-free spin-orbit torque switching at room temperature

The discovery of van der Waals (vdW) magnetic materials exhibiting non-trivial and tunable magnetic interactions can give rise to exotic magnetic states, which are not readily attainable with conventional materials. Such vdW magnets can provide a unique platform for studying new magnetic phenomena and realizing magnetization dynamics for energy-efficient and non-volatile spintronic memory and computing technologies. Here, we discover the coexistence of ferromagnetic and antiferromagnetic orders in vdW magnet (Co0.5Fe0.5)5-xGeTe2 (CFGT) CFGT above room temperature, inducing an intrinsic exchange bias and canted perpendicular magnetism. Such non-trivial intrinsic magnetic order enables us to realize energy-efficient, magnetic field-free, and deterministic spin-orbit torque (SOT) switching of CFGT in heterostructure with Pt. The devices show a very large spin Hall conductivity, a low critical current density, and yield a large SOT effective field. These experiments, together with density functional theory and Monte Carlo simulations establish coexisting non-trivial magnetic orders in CFGT that enable field-free SOT magnetization dynamics in spintronic devices.

cond-mat.mes-hall

Terahertz emission from $α$-W/CoFe epitaxial spintronic emitters

We report efficient terahertz (THz) generation in epitaxial $α$-W/Co$_{60}$Fe$_{40}$ spintronic emitters. Two types of emitters have been investigated; epitaxial $α$-W$(110)$/Co$_{60}$Fe$_{40}(110)$ and $α$-W$(001)$/Co$_{60}$Fe$_{40}(001)$ deposited on single crystalline Al$_{2}$O$_{3}$($11\bar{2}0$) and MgO($001$) substrates, respectively. First principle calculations of the electronic band structure at the W$(001)$ surface reveal Dirac-type surface states, similar to that reported previously for the W$(110)$ surface. The generated THz radiation is about $10\%$ larger for $α$-W$(110)$/Co$_{60}$Fe$_{40}(110)$ grown on single crystalline Al$_{2}$O$_{3}$($11\bar{2}0$), which is explained by the fact that the $α$-W$(110)$/Co$_{60}$Fe$_{40}(110)$ interface for this emitter is more transparent to the spin current due to the presence of Ångstr\" om-scale interface intermixing at the W/CoFe interface. Our results also reveal that the generation of THz radiation is larger when pumping with the laser light from the substrate side, which is explained by a larger part of the laser light due to interference effects in the film stack being absorbed in the ferromagnetic Co$_{60}$Fe$_{40}$ layer in this measurement configuration.

physics.app-ph

Boundary-induced phase in epitaxial iron layers

We report the discovery of a boundary-induced body-centered tetragonal (bct) iron phase in thin films deposited on MgAl$_{2}$O$_{4}$ ($001$) substrates. We present evidence for this phase using detailed x-ray analysis and ab-initio density functional theory calculations. A lower magnetic moment and a rotation of the easy magnetisation direction are observed, as compared to body-centered cubic (bcc) iron. Our findings expand the range of known crystal and magnetic phases of iron, providing valuable insights for the development of heterostructure devices using ultra-thin iron layers.

cond-mat.mtrl-sci

Epitaxy enhancement in oxide/tungsten heterostructures by harnessing the interface adhesion

The conditions whereby epitaxy is achieved are commonly believed to be mostly governed by misfit strain. We report on a systematic investigation of growth and interface structure of single crystalline tungsten thin films on two different metal oxide substrates, Al$_{2}$O$_{3}$ ($11\bar{2}0$) and MgO ($001$). We demonstrate that despite a significant mismatch, enhanced crystal quality is observed for tungsten grown on the sapphire substrates. This is promoted by stronger adhesion and chemical bonding with sapphire compared to magnesium oxide, along with the restructuring of the tungsten layers close to the interface. The latter is supported by ab initio calculations using density functional theory. Finally, we demonstrate the growth of magnetic heterostructures consisting of high-quality tungsten layers in combination with ferromagnetic CoFe layers, which are relevant for spintronic applications.

cond-mat.mtrl-sci

Strong in-plane magnetic anisotropy (Co0.15Fe0.85)5GeTe2/graphene van der Waals heterostructure spin-valve at room temperature

Van der Waals (vdW) magnets are promising owing to their tunable magnetic properties with doping or alloy composition, where the strength of magnetic interactions, their symmetry, and magnetic anisotropy can be tuned according to the desired application. However, most of the vdW magnet based spintronic devices are so far limited to cryogenic temperatures with magnetic anisotropies favouring out-of-plane or canted orientation of the magnetization. Here, we report room-temperature lateral spin-valve devices with strong in-plane magnetic anisotropy of the vdW ferromagnet (Co0.15Fe0.85)5GeTe2 (CFGT) in heterostructures with graphene. Magnetization measurements reveal above room-temperature ferromagnetism in CFGT with a strong in-plane magnetic anisotropy. Density functional theory calculations show that the magnitude of the anisotropy depends on the Co concentration and is caused by the substitution of Co in the outermost Fe layer. Heterostructures consisting of CFGT nanolayers and graphene were used to experimentally realize basic building blocks for spin valve devices such as efficient spin injection and detection. The spin transport and Hanle spin precession measurements prove a strong in-plane and negative spin polarization at the interface with graphene, which is supported by the calculated spin-polarized density of states of CFGT. The in-plane magnetization of CFGT at room temperature proves its usefulness in graphene lateral spin-valve devices, thus opening further opportunities for spintronic technologies.

cond-mat.mes-hall

Photo-induced reversible modification of the Curie-Weiss temperature in paramagnetic gadolinium compounds

Gadolinium oxyhydride GdHO is a photochromic material that darkens under illumination and bleaches back by thermal relaxation. As an inorganic photochromic material that can be easily deposited by magnetron sputtering, GdHO has very interesting potential applications as a functional material, specially for smart glazing applications. However, the underlying reasons behind the photochromic mechanism-which can be instrumental for the correct optimisation of GdOH for different applications-are not completely understood. In this paper, we rely on the well-stablished magnetic properties of Gd$^{3+}$ to shed light on this matter. GdOH thin films present paramagnetic behaviour similar to other Gd$^{3+}$ compounds such as Gd$_2$O$_3$. Illumination of the films result in a reversible increase of the Curie-Weiss temperature pointing to RKKY interactions, which is consistent with the resistivity decrease observed in the photo-darkened films.

cond-mat.mtrl-sci

Giant magnetocaloric effect in the (Mn,Fe)NiSi-system

The search for energy-efficient and environmentally friendly cooling technologies is a key driver for the development of magnetic refrigeration based on the magnetocaloric effect (MCE). This phenomenon arises from the interplay between magnetic and lattice degrees of freedom that is strong in certain materials, leading to a change in temperature upon application or removal of a magnetic field. Here we report on a new material, Mn$_{1-x}$Fe$_x$NiSi$_{0.95}$Al$_{0.05}$, with an exceptionally large isothermal entropy at room temperature. By combining experimental and theoretical methods we outline the microscopic mechanism behind the large MCE in this material. It is demonstrated that the competition between the Ni$_2$In-type hexagonal phase and the MnNiSi-type orthorhombic phase, that coexist in this system, combined with the distinctly different magnetic properties of these phases, is a key parameter for the functionality of this material for magnetic cooling.

cond-mat.mtrl-sci

A setup for direct measurement of the adiabatic temperature change in magnetocaloric materials

In order to find a highly efficient, environment-friendly magnetic refrigerant, direct measurements of the adiabatic temperature change $ΔT_{adb}$ is required. Here, in this work, a simple setup for the $ΔT_{adb}$ measurement is presented. Using a permanent magnet Halbach array with a maximum magnetic field of $1.8$ T and a rate of magnetic field change of $5$ T/s, accurate determination of $ΔT_{adb}$ is possible in this system. The operating temperature range of the system is from $100$ K to $400$ K, designed for the characterization of materials with potential for room temperature magnetic refrigeration applications. Using the setup, the $ΔT_{adb}$ of a first-order and a second-order compound have been studied. Results from the direct measurement for the first-order compound have been compared with $ΔT_{adb}$ calculated from the temperature and magnetic field dependent specific heat data. By comparing results from direct and indirect measurements, it is concluded that for a reliable characterization of the magnetocaloric effect, direct measurement of $ΔT_{adb}$ should be adopted.

cond-mat.mtrl-sci

Site-specific atomic substitution in a giant magnetocaloric Fe$_2$P-type system

Giant magnetocaloric (GMC) materials constitute a requirement for near room temperature magnetic refrigeration. (Fe,Mn)$_2$(P,Si) is a GMC compound with strong magnetoelastic coupling. The main hindrance towards application of this material is a comparably large temperature hysteresis, which can be reduced by metal site substitution with a nonmagnetic element. However, the (Fe,Mn)$_2$(P,Si) compound has two equally populated metal sites, the tetrahedrally coordinated $3f$ and the pyramidally coordinated $3g$ sites. The magnetic and magnetocaloric properties of such compounds are highly sensitive to the site specific occupancy of the magnetic atoms. Here we have attempted to study separately the effect of $3f$ and $3g$ site substitution with equal amounts of vanadium. Using formation energy calculations, the site preference of vanadium and its influence on the magnetic phase formation are described. A large difference in the isothermal entropy change (as high as 44\%) with substitution in the $3f$ and $3g$ sites is observed. The role of the lattice parameter change with temperature and the strength of the magnetoelastic coupling on the magnetic properties are highlighted.

cond-mat.mtrl-sci

Influence of the Magnetic Sub-Lattices in the Double Perovskite Compound LaCaNiReO$_6$

The magnetism of double perovskites is a complex phenomenon, determined from intra- or interatomic magnetic moment interactions, and strongly influenced by geometry. We take advantage of the complementary length and time scales of the muon spin rotation, relaxation and resonance ($μ^+$SR) microscopic technique and bulk AC/DC magnetic susceptibility measurements to study the magnetic phases of the LaCaNiReO$_6$ double perovskite. As a result we are able to discern and report a newly found dynamic phase transition and the formation of magnetic domains below and above the known magnetic transition of this compound at T$_N$ = 103 K. $μ^+$SR, serving as a local probe at crystallographic interstitial sites, reveals a transition from a metastable ferrimagnetic ordering below T = 103 K to a stable one below T = 30 K. The fast and slow collective dynamic state of this system are investigated. Between 103 K < T < 230 K, the following two magnetic environments appear, a dense spin region and a static-dilute spin region. The paramagnetic state is obtained only above T > 270 K. An evolution of the interaction between Ni and Re magnetic sublattices in this geometrically frustrated fcc perovskite structure, is revealed as a function of temperature and magnetic field, through the critical behaviour and thermal evolution of microscopic and macroscopic physical quantities.

cond-mat.str-el

Effect of small cation occupancy and anomalous Griffiths phase disorder in nonstoichiometric magnetic perovskites

The structural, magnetic, magnetocaloric and Griffiths phase (GP) disorder of non-stoichiometric perovskite manganites La_(0.8-x) Sr_(0.2-y) Mn_(1+x+y) O_3 are reported here. Determination of valence states and structural phases evidenced that the smaller cations Mn2+ and Mn3+ will not occupy the A-site of a perovskite under atmospheric synthesis conditions. The same analysis also supports that the vacancy in the A-site of a perovskite induces a similar vacancy in the B-site. The La3+ and Sr2+ cation substitutions in the A-site with vacancy influences the magnetic phase transition temperature (TC) inversely, which is explained in terms of the electronic bandwidth change. An anomalous non-linear change of the GP has been observed in the Sr-substituted compounds. The agglomeration of Mn3+-Mn4+ pairs (denoted as dimerons), into small ferromagnetic clusters, has been identified as the reason for the occurrence of the GP. A threshold limit of the dimeron formation explains the observed non-linear behaviour of the GP formation. The Sr-substituted compounds show a relatively large value of isothermal entropy change (maximum 3.27 J/kgK at μ_0 H=2T) owing to its sharp magnetic transition, while the broad change of magnetization in the La-substituted compound enhances the relative cooling power (maximum 98 J/kg at μ_0 H=2T).

cond-mat.mtrl-sci

Effect of reduced local lattice disorder on the magnetic properties of B-site substituted La0.8Sr0.2MnO3

Disorder induced by chemical inhomogeneity and Jahn-Teller (JT) distortions is often observed in mixed valence perovskite manganites. The main reasons for the evolution of this disorder are connected with the cationic size differences and the ratio between JT active and non-JT active ions. The quenched disorder leads to a spin-cluster state above the magnetic transition temperature. The effect of Cu, a B-site substitution in the La0.8Sr0.2MnO3 compound, on the disordered phase has been addressed here. X-ray powder diffraction reveals rhombohedral (R-3c) structures for the two compounds with negligible change of lattice volume. The chemical compositions of the two compounds were verified by ion beam analysis technique. With the change of electronic bandwidth, the magnetic phase transition temperature has been tuned towards room temperature (318 K), an important requirement for room temperature magnetic refrigeration. However, a small decrease of the isothermal entropy was observed with Cu-substitution, related to the decrease of the saturation magnetization.

cond-mat.mtrl-sci

Strain Engineering of Epitaxial Pt/Fe Spintronic Terahertz Emitter

Spin-based terahertz (THz) emitters, utilizing the inverse spin Hall effect, are ultra-modern sources for the generation of THz electromagnetic radiation. To make a powerful emitter having large THz amplitude and bandwidth, fundamental understanding in terms of microscopic models is essential. This study reveals important factors to engineer the THz emission amplitude and bandwidth in epitaxial Pt/Fe emitters grown on MgO and MgAl$_2$O$_4$ (MAO) substrates, where the choice of the substrate plays an important role. The THz amplitude and bandwidth are affected by the induced strain in the Fe spin source layer. On the one hand, the THz electric field amplitude is found to be larger when Pt/Fe is grown on MgO even though the crystalline quality of the Fe film is superior when grown on MAO. This is because of the larger defect density, smaller electron relaxation time, and lower electrical conductivity in the THz regime when Fe is grown on MgO. On the other hand, the bandwidth is found to be larger for Pt/Fe grown on MAO and is explained by the uncoupled/coupled Lorentz oscillator models. This study provides an insightful pathway to further engineer metallic spintronic THz emitters in terms of the proper choice of substrate and microscopic properties of the emitter layers.

cond-mat.mtrl-sci

Magnetodynamic properties of dipole-coupled 1D magnonic crystals

Magnonic crystals are magnetic metamaterials, that provide a promising way to manipulate magnetodynamic properties by controlling the geometry of the patterned structures. Here, we study the magnetodynamic properties of 1D magnonic crystals consisting of parallel NiFe strips with different strip widths and separations. The strips couple via dipole-dipole interactions. As an alternative to experiments and/or micromagnetic simulations, we investigate the accuracy of a simple macrospin model. For the case of simple strips, a model with a single free parameter to account for an overestimation of the out-of-plane demagnetization of the magnonic lattice is described. By adjusting this parameter a good fit with experimental as well as micromagnetic results is obtained. Moreover, the Gilbert damping is found independent of the lattice constant however the inhomogeneous linewidth broadening found to increase with decreasing stripe separation.

cond-mat.mes-hall

Giant spin-orbit torque efficiency in all-epitaxial heterostructures

A large anti-damping spin-obit torque (SOT) efficiency in magnetic heterostructures is a prerequisite to realize energy efficient spin torque based magnetic memories and logic devices. The efficiency can be characterized in terms of the spin-orbit fields generated by anti-damping torques when an electric current is passed through the non-magnetic layer. We report a giant spin-orbit field of 48.96 (27.50) mT at an applied current density of 1 MAcm-2 in beta-W interfaced Co60Fe40 (Ni81Fe19)/TiN epitaxial structures due to an anti-damping like torque, which results in a magnetization auto-oscillation current density as low as 1.68(3.27) MAcm-2. The spin-orbit field value increases with decrease of beta-W layer thickness, which affirms that epitaxial surface states are responsible for the extraordinary large efficiency. SOT induced energy efficient in-plane magnetization switching in large 20x100 um2 structures has been demonstrated by Kerr microscopy and the findings are supported by results from micromagnetic simulations. The observed giant SOT efficiencies in the studied all-epitaxial heterostructures are comparable to values reported for topological insulators. These results confirm that by utilizing epitaxial material combinations an extraordinary large SOT efficiency can be achieved using semiconducting industry compatible 5d heavy metals, which provides immediate solutions for the realization of energy efficient spin-logic devices.

cond-mat.mtrl-sci

Co$_2$FeAl full Heusler compound based spintronic terahertz emitter

To achieve a large terahertz (THz) amplitude from a spintronic THz emitter (STE), materials with 100\% spin polarisation such as Co-based Heusler compounds as the ferromagnetic layer are required. However, these compounds are known to loose their half-metallicity in the ultrathin film regime, as it is difficult to achieve L2$_1$ ordering, which has become a bottleneck for the film growth. Here, the successful deposition using room temperature DC sputtering of the L2$_1$ and B2 ordered phases of the Co$_2$FeAl full Heusler compound is reported. Co$_2$FeAl is used as ferromagnetic layer together with highly orientated Pt as non-ferromagnetic layer in the Co$_2$FeAl/Pt STE, where an MgO(10 nm) seed layer plays an important role to achieve the L2$_1$ and B2 ordering of Co$_2$FeAl. The generation of THz radiation in the CFA/Pt STE is presented, which has a bandwidth in the range of 0.1-4 THz. The THz electric field amplitude is optimized with respect to thickness, orientation, and growth parameters using a thickness dependent model considering the optically induced spin current, superdiffusive spin current, inverse spin Hall effect and the attenuation of THz radiation in the layers. This study, based on the full Heusler Co$_2$FeAl compound opens up a plethora possibilities in STE research involving full Heusler compounds.

cond-mat.mtrl-sci