Magnetic microstructure of candidates for epitaxial dual Heusler magnetic tunnel junctions

Heusler alloys are considered as interesting ferromagnetic electrode materials for magnetic tunnel junctions, because of their high spin polarization. We, therefore, investigated the micromagnetic properties in a prototypical thin film system comprising two different Heusler phases Co₂MnSi (CMS) and Co₂FeSi (CFS) separated by a MgO barrier. The magnetic microstructure was investigated by X-ray photoemission electron microscopy (XPEEM). We find a strong influence of the Heusler phase formation process on the magnetic domain patterns. SiO₂/V/CMS/MgO/CFS and SiO₂/V/CFS/MgO/CMS trilayer structures exhibit a strikingly different magnetic behavior, which is due to pinhole coupling through the MgO barrier and a strong thickness dependence of the magnetic ordering in Co₂MnSi.     

Extracting domain wall patterns from SEM magnetic contrast images

The magnetic contrast images of a soft magnetic metallic glass Fe₇₉Si₆B₁₄Cu₁ subjected to a periodic magnetic field were recorded with a scanning electron microscope by using a stroboscopic technique. An image processing method for the extraction of domain patterns from these images is presented. By this technique, delicate details of the dynamic magnetization process can be investigated and differences in the local magnetisation and domain wall movement can be analysed.     

Physical properties of BaMg1/3Nb2/3O3-BaCo1/3Nb2/3O3 solid solutions

Structural, electric and magnetic properties of Ba₃Mg_1−xCo_xNb₂O₉ based dielectric ceramic compounds have been studied. The samples, prepared by a solid state reaction method, were characterised by X-ray powder diffraction (XRPD), electron microscopy (SEM), dielectric (ε(T)) and magnetic measurements (χ⁻¹(T)). The XRPD analyses showed that the crystal structure of these compounds does change by the increase of substitution degree, passing from a superstructure hexagonal-type, (no. 164), space group (SG) to a simple structure cubic-type, (no. 221), SG. However, the evolution of the elementary unit cell lattice parameter can be followed and it exhibit a linear increasing tendency with increase in the substitution, indicating the existence of a solid solution through out the investigated range of substitution (0-1). The microstructure analysis shows a variation in the grain size and also the porosity of the samples with the degree of substitution. The results are in good agreement with that of dielectric measurements, which also showed that the dielectric constant (ε) increases with the increase of cobalt content. The magnetic characterization of cobalt substituted samples showed an antiferromagnetic type super-exchange interaction between these magnetic ions. At the same time, the values of effective magnetic momentum (μ_eff) are close to the value that corresponds to Co²⁺ free ions. The study highlights the possibility of modelling these materials by substitutions, in order to improve properties of negative-positive-zero (NPO) type dielectric applications.     

Studies of the domain structure of anisotropic sintered SmCo5 permanent magnets

In this work, investigations of the magnetic microstructure of anisotropic sintered SmCo₅ permanent magnets with high coercivity have been made using the colloid-scanning electron microscopy (SEM) technique and magnetic force microscopy (MFM). The magnets were produced by powder metallurgy (sintering) process and consisted of oriented grains with an average size of about 20 μm. They were studied in the thermally demagnetized state. Owing to the application of digital image recording, enhancement and analysis, high-quality images of the magnetic microstructure were obtained and analyzed not only qualitatively but also quantitatively. Improvements over previous results were achieved. The grains show the presence of magnetic domains, as expected. At the surface perpendicular to the alignment axis, the coarse domain structure in the form of a maze pattern with surface reverse spikes is observed. The main (maze) domains had typical widths 3–5 μm. The reverse spike domains were imaged as circles typically 1–2 μm in diameter or as elongated regions up to about 6 μm in length. Interestingly, in addition to the coarse maze domains and reverse spikes near the surface, a fine surface domain structure is revealed with MFM. The fine scale domains are found to be magnetized perpendicular to the surface and their occurrence is attributed to further reduction of the magnetostatic energy at the cost of a larger domain wall energy. On the surface parallel to the alignment axis, the main domains within individual grains are imaged as stripe domains with domain walls running approximately parallel to the alignment axis, while reverse spike domains are displayed in the form of triangular domains and occur near some grain boundaries, pores or precipitations. The magnetic alignment of grains was found to be good, but certainly not perfect. In most cases the domain structures within grains were independent of their neighbors, but in some cases (not so rare) observations indicated the existence of significant magnetostatic coupling between neighboring grains. The main and surface domain widths were determined by digital means using the stereologic method of Bodenberger and Hubert. Moreover, the domain wall energy and other intrinsic parameters for the studied magnets were determined.     

Band structure calculations for Heusler phase Co2YBi and half-Heusler phase CoYBi (Y=Mn, Cr)

We have studied the electron structure and magnetic properties of Heusler phase Co₂YBi and half-Heusler phase CoYBi (Y=Mn, Cr) by using the full-potential linearized-augmented plane-wave (FLAPW) method. Co₂MnBi and Co₂CrBi are predicted to be half-metallic magnetism with a total magnetic moment of 6 and 5 μ_B, respectively, well consistent with the Slater-Pauling rule. We also predict CoMnBi to be half-metallic magnetism with a slight compression. The gap origin for Co₂MnBi and Co₂CrBi is due to the 3d electron splitting of Mn (Cr) and Co atoms, and the gap width depends on Co electron splitting. The atom coordination surroundings have a great influence on the electron structure, and consequently the Y site in the X₂YZ structure has a more remarkable electron splitting than the X site due to the more symmetric surroundings. The investigation regarding the lattice constant dependence of magnetic moment shows that the Co magnetic moment exhibits an opposite behavior with the change of the lattice constant for Heusler and half-Heusler alloys, consequently leading to the different variation trends for total magnetic moment. The variation of total and atom magnetic moment versus lattice constant can be explained by the extent of 3d electron splitting and localization of Mn (Cr) and Co atoms for both the series of alloys.     

Disorder-order phase transition induced by size effect in bulk La2/3Sr1/3MnO3

Bulk La_2/3Sr_1/3MnO₃ ceramic samples prepared by thermal decomposition are investigated using transmission electron microscopy (TEM) and high-resolution transmission electron microscopy (HRTEM). An abnormal phenomenon, where three kinds of La_2/3Sr_1/3MnO₃ phases with different structures and the same composition coexist in the same grain, has been observed. Besides the stable rhombohedral majority phase, the two other phases are a simple cubic structure with a=0.389 nm and a new hexagonal structure with a=0.544 nm, c=0.668 nm. The simple cubic phase is a residual phase of high-temperature due to the size effect and bondage of twin boundary. Image simulations have suggested that the new hexagonal phase is the La-Sr ordered structure with space group , which is converted from the disordered simple cubic phase. The formation mechanism of the ordered phase is explained from volume energy and interface energy considerations.     

The large anisotropy of the magnetic and transport properties in the Ba5Co5ClO13 single crystal

In this Letter, the single crystals of Ba₅Co₅ClO₁₃ were grown by the flux method successfully. Their structure, magnetic and transport properties were studied. A large anisotropy of the magnetic and transport properties has been detected in this compound. Below the TN∼108 K, the magnetic susceptibility exhibits an antiferromagnetic peak in χc and an upturn transition in χab. We suggest that this behavior is consistent with the competition of the ferromagnetic (FM) intra-blocks coupling and antiferromagnetic (AFM) inter-blocks coupling in this compound. The temperature dependence of the resistivity displays a hump in ρab and a kink in ρc around TN, suggesting the strong coupling between the transport and magnetic properties. Above and below the transition, the transport properties in ab plane follow the three-dimensional (3D) variable range hopping (VRH) mechanism.     

Magnetic characterization of vanadium oxide/polyaniline nanotubes

We present a magnetic study of vanadium oxide nanotubes (VO_x-NTs) with polyaniline (PAni). Transmission electron microscopy (TEM) shows the tubular shape and the multi-wall structure of the nanotubes. The static magnetic susceptibility measured at different magnetic fields shows a Curie behavior, while the magnetization versus magnetic field presents a non-linear dependence at low temperatures. Both experiments can be explained by the presence of paramagnetic ions with S = 1/2. Using Electron Paramagnetic Resonance technique, we identified as V⁴⁺(3d¹) the paramagnetic ions present in the nanostructures. All the experimental results can be explained by a fraction between 14% and 18% of V⁴⁺ with respect to the total V atoms in the system.     

Electron acoustic imaging of Mn<Subscript>50</Subscript>Ni<Subscript>28</Subscript>Ga<Subscript>22</Subscript> ferromagnetic shape memory alloy

The novel ferromagnetic shape memory alloy Mn₅₀Ni₂₈Ga₂₂ exhibits a single martensite phase with tetragonal structure at room temperature. Its martensite structure was investigated by scanning electron acoustic microscopy. Stripe twin variants exist in every grain and exhibit the configurations of the typical self-accommodation arrangement. The interfaces between twin variants are straight and clear. However, the magnetic domain walls obtained by the Bitter method coincide well with the twin variant boundaries. The first direct evidence of the coincidence between micron-scale magnetic domains and martensite variants is presented. These results will be beneficial for the development of ferromagnetic shape memory alloys and for the understanding of the correlation between magnetic domains and crystallographic twin variant domains as well. PACS  68.37.Hk; 75.70.Kw; 75.60.Ch; 73.50.Rb; 43.58.+z     

Magnetic domain structure in Fe78.8−xCoxCu0.6Nb2.6Si9B9 nanocrystalline alloys studied by Lorentz microscopy

The magnetic domain structures of Fe_78.8−xCo_xCu_0.6Nb_2.6Si₉B₉ (x=0, 20, 40, 60) alloys are investigated by Lorentz microscopy coupled with the focused ion beam method. The specimen prepared using the FIB method is found to have a considerably more uniform thickness compared to that prepared using the ion-milling method. In Fe_38.8Co₄₀Cu_0.6Nb_2.6Si₉B₉ and Fe_18.8Co₆₀Cu_0.6Nb_2.6Si₉B₉ alloys, 180° domain walls extending in the direction of the induced magnetic anisotropy are observed. Analysis with Lorentz microscopy reveals that the width of the magnetic domains decreases with an increase in the cobalt content or the induced magnetic anisotropy K_u, that is, the domain width d is proportional to the induced magnetic anisotropy (K_u)^−1/4. On the other hand, in the in situ Lorentz microscopy observation as a function of temperature, magnetic ripple structures are found to appear in a localized area due to the fluctuation of magnetization vectors from 423 K. It is observed that the induced magnetic anisotropy caused by the applied magnetic field at 803 K is not suppressed by the magnetic ripple structures observed at 423–443 K.     

Electron-beam induced in-situ transformations in SrFeO3−δ single crystals

Single crystals of SrFeO_3−δ iron(IV) oxides (δ?0.05) have been investigated by selected area electron diffraction (SAED) and high-resolution transmission electron microscopy (HRTEM). The crystals are characterized by a coherent intergrowth of multiple twinned tetragonal and cubic domains. According to Mössbauer spectroscopy and XRD, the cubic domains are the main component, particularly for SrFeO_3.00(2). The domain structure transforms significantly when performing HRTEM at room temperature. In a first and very rapid step of transformation the amount of the tetragonal domains increases dramatically. In a subsequent step the sizes of the tetragonal domains are changed via cubic intermediates. All in-situ transformations can be suppressed at low temperature where the typical SAED patterns of the cubic SrFeO₃ are observed. It is concluded that low temperature experiments are useful for an unambiguous characterization of the crystal structure and microstructure of high-valent transition metal oxides.     

Interdiffusion in bilayer CoPt/Co films: potential for tailoring the magnetic exchange spring

The magnetic and microstructural properties and magnetic domain configuration of exchange-spring model bilayer samples based on L1₀-type magnetically-hard CoPt and magnetically soft Co were examined and analyzed. Bilayers of varying thicknesses and annealing conditions were examined with room-temperature and elevated-temperature SQUID magnetometry, X-ray diffraction, transmission electron microscopy and magnetic force microscopy. While lower-temperature (300°C ⩽T⩽400°C) annealing treatments produced little change in the domain configuration, it did produce subtle change in the microstructure and a noticeable increase in the degree of exchange coupling of the bilayers. Higher-temperature (T=550°C) annealing treatments produced profound changes in all parameters: the magnetic reversal behavior, the remanence ratio and the magnetic domain configuration. These changes were accompanied by distinct changes in the bilayer phase constitution and proportions of hard and soft phases produced by interdiffusion of the Co and CoPt layers which altered the overall anisotropy and associated magnetic behavior of the system. To support these conjectures micromagnetic modeling of different conditions of the bilayer properties showed that changing the relative proportions of the hard and soft layers could indeed lead to changes in the magnetic behavior similar to those observed in the experimental systems. Both the experimental and modeling-derived results of this work demonstrate that the bulk technical properties of a hard/soft magnetic nanocomposite material depend on the relative proportions of the phases present, the degree of exchange coupling across the interface between those phases as well as on the physical and magnetic properties of those phases. Changing the physical properties of the phases in systematic ways allows the magnetic properties of the ensemble to be tailored.     

Fabrication and magnetic properties of Fe-Pd nanowire arrays

Ordered 20 nm Fe-Pd nanowire arrays with different compositions have been fabricated by alternating current electrodeposition into nanoporous anodic alumina. The structural and magnetic properties of the arrays were investigated by transmission electron microscopy (TEM), X-ray diffraction (XRD) and vibrating sample magnetometer (VSM). When Fe content is lower than 46 at.%, Fe-Pd alloy phase with fcc structure forms for the as-deposited. After annealing the alloy structure remains unchanged, but the coercivity (H_C) and squareness (M_r/M_s) increase. When Fe content is up to 60 at.%, α-Fe and Fe-Pd phases with fcc structure coexist for the as-deposited. After annealing the nanowires consist of a uniform Fe-Pd phase with fcc structure and the coercivity and squareness decrease. The change of the structure and magnetic properties with the alloy composition and annealing are explained reasonably.     

A room-temperature approach to boron nitride hollow spheres

Boron nitride hollow spheres were synthesized by the reaction of BBr₃ and NaNH₂ at room temperature; X-ray powder diffraction pattern could be indexed as hexagonal BN with the lattice constants of a=2.482 and c=6.701 Å; high-resolution transmission electron microscopy image showed the hollow spheres consisted of BN nanoparticles, with diameter between 80 and 300 nm; a possible formation mechanism of BN hollow spheres was discussed.     

Dense stripe domains in a nanocrystalline CoFeSiB thin film

We recently reported a possible antiferromagnetically coupled phase in a Co-rich CoFeSiB thin film, that had a partially nanocrystalline Co phase in an amorphous CoFeSiB matrix. Although an amorphous CoFeSiB film should show a ferromagnetic behavior, we observed an antiferromagnetic coupling associated with a nanocrystalline Co phase in the hysteresis-loop measurements of Co-rich CoFeSiB thin films. We ascribed the observed antiferromagnetic coupling to dense stripe domains consisting of periodically up and down domains perpendicular to the surface of the film. The configuration of the stripe domains was confirmed with magnetic force microscopy images. When a longitudinal magnetic field was applied, the size of the stripe domain was reduced. While for a transverse field, the domain structure became tilted and zigzagged, but no in-plane magnetic anisotropy was noted. When the magnetic field was increased to values above the saturation magnetic field, H_S = 2.5 kOe, the domain structure disappeared.     

X-ray absorption spectroscopic and magnetic characterization of cobalt-doped zinc oxide nanocrystals prepared by the molten-salt method

The local atomic arrangement and electronic structure of the Co-doped Zn_1−xCo_xO nanocrystal have been quantitatively examined along with its magnetic properties. According to our analysis using powder X-ray diffraction, electron microscopy, and Zn K-edge X-ray absorption spectroscopy (XAS), phase-pure wurzite-structured Zn_1−xCo_xO nanocrystals have been successfully synthesized via the molten-salt method. The Co K-edge XAS analysis clearly demonstrates that all the Co²⁺ ions are substituted for the tetrahedral Zn sites of the Wurzite structure with a coordination number of 3.9 and a bond distance of 1.97 Å, ruling out the presence of magnetic impurity phase and Co-metal cluster. Magnetization measurements reveal that the present Zn_1−xCo_xO sample does not show any ferromagnetic transition down to 2 K. In this regard, we can conclude that Co-doped zinc oxide is not ferromagnetic but the previously reported ferromagnetism in this phase would be an extrinsic property.     

Thickness dependence of magnetic anisotropic properties of FeCoNd films

The magnetic FeCoNd films with thickness (t) from 50 to 166 nm were fabricated by RF magnetron co-sputtering at ambient condition. The amorphous structures of all of the films were investigated by X-ray diffraction and transmission electron microscopy. A spin reorientation transition from in-plane single domain state to out-of-plane stripe domain state was observed as a function of t. When t is below a critical thickness, magnetic moments lie in the film plane corresponding to in-plane single domain state because of the strong demagnetization energy. However, when t is increased, out-of-plane stripe domain structure was developed due to a dominated perpendicular magnetic anisotropy. Scanning electron microscopy data indicate that the perpendicular anisotropy, which is responsible for the formation of stripe domains, may result from the shape effect of the columnar growth of the FeCo grains.     

High-resolution electron microscopy of microstructure of MnF2 subjected to shock compression at 4.4 GPa

Microstructure of MnF₂ subjected to by shock compression at 4.4 GPa was examined using transmission electron microscopy (TEM). Lamellar structure consisting of twin-related domains of rutile-structure and intergrowth of α- PbO₂-type phase is observed in the electron diffraction pattern and TEM images. The crystallographic relationship between rutile and α- PbO₂-type phases can be expressed as and .     

Transport and magnetic properties of disordered LixVyO2 (x=0.8 and y=0.8)

The magnetic and electron transport properties of rhombohedral Li_xV_yO₂ (x=0.8 and y=0.8) are studied. The dc susceptibility of Li_xV_yO₂ can be well fitted to the modified Curie-Weiss law, which verified the paramagnetic ground state. The magnetic hysteresis and ac susceptibility also confirm this paramagnetism. The Li_xV_yO₂ exhibits semiconducting behavior, which is explained by thermal activated process at high temperature and variable-range hopping mechanism at low temperature. Anderson localization plays an important role in both the electron transport behavior and the magnetic behavior due to the site disorder between the Li⁺ ion and V⁴⁺ ion.     

Multiferroic magnetoelectric coupling and relaxor ferroelectric behavior in 0.7BiFeO3-0.3BaTiO3 nanocrystals

The structural, microstructural, polarization, magnetization, dielectric constant, and relaxor characteristics of 0.7BiFeO₃-0.3BaTiO₃ (BF-BT) nanocrystals have been studied. BF-BT nanocrystals were prepared by a chemical route using polyvinyl alcohol as surfactant. The phase structure is confirmed by X-ray diffraction and average particle size by transmission and scanning electron microscopy. The magnetoelectric coupling is studied by polarization hysteresis loops under the influence of applied magnetic field and the phase transition anomaly. The diffuse phase transition is studied by modified Curie-Weiss law and relaxor characteristics by Vogel-Fulcher relation.