FMR Studies of Ultra-Thin Epitaxial Pd<Subscript>0.92</Subscript>Fe<Subscript>0.08</Subscript> Film

Magnetic anisotropies of 20 nm epitaxial film of palladium–iron alloy Pd_0.92Fe_0.08 grown on the (001) MgO substrate were studied. Ferromagnetic resonance (FMR) spectroscopy and vibrating sample magnetometry (VSM) were exploited to determine magnetic parameters of the film. It was found that the synthesized film reveals cubic anisotropy with tetragonal distortion. The simulated magnetic hysteresis loops, obtained utilizing the magnetic anisotropy constants taken from the FMR spectra analysis, agree well with those measured by VSM.     

Compositional effect of bcc Co100−x Fe x electrodes on magnetoresistance in AlO x -based magnetic tunnel junctions

The effect of the composition of ferromagnetic bcc Co_100−x Fe _x electrodes on tunneling magnetoresistance (TMR) of Co_100−x Fe _x /AlO _x /Co_100−x Fe _x /IrMn magnetic tunnel junctions was studied. The epitaxial growth of the bottom Co_100−x Fe _x electrode leads to a high-quality electrode and interface, which significantly enhances the TMR ratio and the desired effect for study. Other factors that could also affect TMR, such as interface roughness, tunneling barrier properties, and exchange-bias properties, were kept the same within the uncertainty of the experiment in order to minimize their effects. The observed TMR dependence on composition is attributed to the variation of the s-like electron densities of state of the bcc Co_100−x Fe _x electrodes with different compositions.     

Physical properties,crystal and magnetic structure of layered Fe<Subscript>1.11</Subscript>Te<Subscript>1-</Subscript><Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>Se<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript> superconductors

The physical and structural properties of Fe_1.11Te and Fe_1.11Te_0.5Se_0.5 have been investigated by means of X-ray and neutron diffraction as well as physical property measurements. For the Fe_1.11Te compound, the structure distortion from a tetragonal to monoclinic phase takes place at 64 K accompanied with the onset of antiferromagnetic order upon cooling. The magnetic structure of the monoclinic phase was confirmed to be of antiferromagnetic configuration with a propagation vector k = (1/2, 0, 1/2) based on Rietveld refinement of neutron powder diffraction data. The structural/magnetic transitions are also clearly visible in magnetic, electronic and thermodynamic measurements. For superconducting Fe_1.11Te_0.5Se_0.5 compound, the superconducting transition with T _c = 13.4 K is observed in the resistivity and ac susceptibility measurements. The upper critical field H _c2 is obtained by measuring the resistivity under different magnetic fields. The Kim’s critical state model is adopted to analyze the temperature dependence of the ac susceptibility and the intergranular critical current density is calculated as a function of both field amplitude and temperature. Neutron diffraction results show that Fe_1.11Te_0.5Se_0.5 crystalizes in tetragonal structure at 300 K as in the parent compound Fe_1.11Te and no structural distortion is detected upon cooling to 2 K. However an anisotropic thermal expansion anomaly is observed around 100 K.     

Glass-forming ability and thermal stability of Fe<Subscript>62</Subscript>Nb<Subscript>8−x</Subscript>Zr<Subscript>x</Subscript>B<Subscript>30</Subscript> and Fe<Subscript>72</Subscript>Zr<Subscript>8</Subscript>B<Subscript>20</Subscript> amorphous alloys?

Glass-forming ability (GFA) and thermal stability of Fe₆₂Nb₈B₃₀, Fe₆₂Nb₆Zr₂B₃₀ and Fe₇₂Zr₈B₂₀ at % amorphous alloys were investigated by calorimetric (DSC and DTA) measurements. The crystallization kinetics was studied by DSC in the mode of continuous versus linear heating and it was found that both the glass transition temperature, T _g , and the crystallization peak temperature, T _p , display strong dependence on the heating rate. The partial replacement of Nb by Zr leads to lower T _g and T _x temperatures and causes a decrease of the supercooled liquid region. JMA analysis of isothermal transformation data measured between T _g and T _x suggests that the crystallization of the Fe₆₂Nb₈B₃₀ and Fe₆₂Nb₆Zr₂B₃₀ amorphous alloys take place by three-dimensional growth with constant nucleation rate. Nb enhances the precipitation of the metastable Fe₂₃B₆ phase and stabilizes it up to the third crystallization stage. Zr addition increases the lattice constant of Fe₂₃B₆ and, at the same time, decreases the grain size.     

The temperature dependence of the magnetoelastic characteristics of cores for force sensors utilizing Fe<Subscript>70</Subscript>Ni<Subscript>8</Subscript>Si<Subscript>10</Subscript>B<Subscript>12</Subscript> amorphous alloy

This paper presents the results of investigation on the influence of temperature on magnetoelastic characteristics of the two ring-shaped cores, made of Fe₇₀Ni₈Si₁₀B₁₂ amorphous alloy. The cores were annealed for 1 h at 350 and 400°C, respectively. The compressive force F was applied perpendicular to the direction of the magnetizing field H in the sample. Special cylindrical backing enables application of the uniform compressive stress σ to the wound ring sample. A resistive furnace heated the experimental set-up. Results presented in the paper indicate a significant influence of the temperature on the magnetoelastic characteristics of Fe₇₀Ni₈Si₁₀B₁₂ amorphous alloy. Information about the magnetoelastic characteristics of this material may be useful in the magnetoelastic sensor development. Also this will create new possibilities in the development of physical model of magnetoelastic effect.      

Crystal structure and magnetic anisotropy of ludwigite Co<Subscript>2</Subscript>FeO<Subscript>2</Subscript>BO<Subscript>3</Subscript>

Co₃O₂BO₃ and Co₂FeO₂BO₃ single crystals with a ludwigite structure are fabricated, and their crystal structure and magnetic properties are studied in detail. Substituted ludwigite Co₂FeO₂BO₃ undergoes two-stage magnetic ordering at the temperatures characteristic of Fe₃O₂BO₃ (T _N1 ≈ 110 K, T _N2 ≈ 70 K) rather than Co₃O₂BO₃ (T _N = 42 K). This effect is explained in terms of preferred occupation of nonequivalent crystallographic positions by iron, which was detected by X-ray diffraction. Both materials exhibit a pronounced uniaxial magnetic anisotropy. Crystallographic direction b is an easy magnetization axis. Upon iron substitution, the cobalt ludwigite acquires a very high magnetic hardness.     

Observation of multiple superconducting gaps in the infrared reflectivity spectra of Ba(Fe<Subscript>0.9</Subscript>Co<Subscript>0.1</Subscript>)<Subscript>2</Subscript>As<Subscript>2</Subscript>

The results of infrared reflectivity measurements for the iron-based high-temperature superconductor Ba(Fe_0.9Co_0.1)₂As₂ are reported. The reflectivity is found to be close to unity at frequencies ω lower than 2Δ/h (2Δ is the superconducting gap and h is Planck’s constant). This is evidence for the s ^+/− or s ^+/+ symmetry of the superconducting order parameter in the studied compound. The infrared reflectivity spectra of Ba(Fe_0.9Co_0.1)₂As₂ manifest opening of several superconducting gaps at temperatures lower than critical T _c .     

Structural characteristics of a single-crystalline Sr<Subscript>0.75</Subscript>Ba<Subscript>0.25</Subscript>NbO<Subscript>3</Subscript> electro-optic material

Sr_0.75Ba_0.25NbO₃ (SBN-75) has the tungsten-bronze structure with a tetragonal unit cell and exhibits electro-optic properties that are important for sensors. Due to its quaternary nature, its structural uniformity, integrity, and homogeneity become important for these applications. In this paper, we present high-resolution X-ray diffraction studies of the crystalline quality and lattice parameter variation across the surface of single crystals of SBN-75. Using rocking curves, topographs, and point-wise measurements of lattice parameters, we show that these crystals have a high degree of crystalline quality and microscopic homogeneity for any electro-optic application.     

Atomic and magnetic structures of Fe<Subscript>70</Subscript>Al<Subscript>5</Subscript>B<Subscript>25</Subscript> amorphous alloys

The short-range order around boron, aluminum, and iron atoms in Fe₇₅B₂₅ and Fe₇₀Al₅B₂₅ amorphous alloys has been studied by ¹¹B and ²⁷Al nuclear magnetic resonance at 4.2 K and ⁵⁷Fe Mössbauer spectroscopy at 87 and 295 K. The average magnetic moment of iron atoms μ(Fe) in these alloys has been measured by a vibrating sample magnetometer. It has been revealed that the substitution of aluminum atoms for iron atoms does not disturb μ(Fe) in the Fe₇₀Al₅B₂₅ alloy, gives rise to an additional contribution to the ¹¹B NMR spectrum in the low-frequency range, and shifts maxima of the distribution of hyperfine fields at the ⁵⁷Fe nuclei. In the Fe₇₀Al₅B₂₅ amorphous alloy, the aluminum atoms substitute for iron atoms in the nearest coordination shells of boron and iron atoms. This alloy consists of nanoclusters in which boron and iron atoms have a short-range order of the tetragonal Fe₃B phase type.     

Synchrotron X-ray diffraction study of SrRuO<Subscript>3</Subscript>/SrTiO<Subscript>3</Subscript>/SrRuO<Subscript>3</Subscript> nano-sized heterostructures grown by laser MBE

Structural investigation using X-ray synchrotron radiation has been performed on SrRuO₃/SrTiO₃/SrRuO₃ epitaxial heterostructures, with each constituent layer a few unit cell thick grown on (001) SrTiO₃ substrate. Detailed information on the evolution of the in-plane lattice structure has been obtained, in these heterostructures, by grazing incidence diffraction measurements. The samples have been grown by low-pressure pulsed laser deposition. Under our deposition conditions, SrRuO₃ layers grow with an elongated cell perpendicular to the substrate surface. The in-plane pseudocubic lattice parameters do not match the in-plane square SrTiO₃ structure even in the case of very thin SrRuO₃ layers. Such a distortion was found to decrease with increasing the thickness of the SrTiO₃ barrier layer.     

Lattice structure and magnetization of LaCoO<Subscript>3</Subscript> thin films

We investigate the structure and magnetic properties of thin films of the LaCoO₃ compound. Thin films are deposited by pulsed laser deposition on various substrates in order to tune the strain from compressive to tensile. Single-phase (001) oriented LaCoO₃ layers were grown on all substrates despite large misfits. The tetragonal distortion of the films covers a wide range from -2% to 2.8%. Our LaCoO₃ films are ferromagnetic with Curie temperature around 85 K, contrary to the bulk. The total magnetic moment is below 1μ _B /Co³⁺, a value relatively small for an exited spin-state of the Co³⁺ ions, but comparable to values reported in literature. A correlation of strain states and magnetic moment of Co³⁺ ions in LaCoO₃ thin films is observed.     

Structural evolutions of the mechanically alloyed Al<Subscript>70</Subscript>Cu<Subscript>20</Subscript>Fe<Subscript>10</Subscript> powders

Elemental mixtures of Al, Cu, Fe powders with the nominal composition of Al₇₀Cu₂₀Fe₁₀ were mechanically alloyed in a planetary ball mill for 80 h. Subsequent annealing of the as-milled powders were performed at 600–800°C temperature range for 4 h. Structural characteristics of the mechanically alloyed Al₇₀Cu₂₀Fe₁₀ powders with the milling time and the heat treatment were investigated by X-ray diffraction (XRD), differential scanning calorimeter (DSC) and differential thermal analysis (DTA). Mechanical alloying of the Al₇₀Cu₂₀Fe₁₀ did not result in the formation of icosahedral quasicrystalline phase (i-phase) and a long time milling resulted in the formation of β-Al(Cu,Fe) solid solution phase (β-phase). The i-phase was observed only for short-time milled powders after heat treatment above 600°C. The β-phase was one of the major phases in the Al₇₀Cu₂₀Fe₁₀ alloy. The w-Al₇Cu₂Fe₁ phase (w-phase) was obtained only after heat treatment of the short-time milled and unmilled samples. The present investigation indicated that a suitable technique to obtain a large amount of quasicrystalline powders is to use a combination of short-time milling and subsequent annealing.     

Magnetic behaviour of (Fe<Subscript>0.85</Subscript>Cr<Subscript>0.15</Subscript>)<Subscript>2</Subscript>As

Magnetization and neutron diffraction measurements have been made on the title pseudo-binary of tetragonal anti-ferromagnets Fe₂ As and Cr₂ As. In this system antiferromagnetic (AFM) ordering appears below 310 K. The moments are confined in theab plane but unlike in the end members they are tilted off thea-axis. In addition to the AFM structure a weak ferromagnetic behaviour shows up below∼80 K with a rather low moment of ∼0.07 μB per formula unit at 5 K and under a field of 3 T.     

Pulsed laser deposition of BaGa<Subscript>2</Subscript>O<Subscript>4</Subscript>

This paper reports the first results obtained on monobarium gallate thin films grown on silicon and platinum coated substrates by pulsed laser deposition. The influence of oxygen background pressure and substrate (or post-annealing) temperature on the film properties was studied. The films were characterized by XRD, RHEED, AFM, photoelectron and electrical impedance spectroscopy. The structure analysis showed that the films crystallized into a hexagonal phase, most probably into (metastable) α-BaGa₂O₄. Depending on deposition conditions, films with different (from nearly epitaxial to polycrystalline) textures were obtained.     

Ferroelectric and dielectric properties of SrBi<Subscript>4</Subscript>Ti<Subscript>4</Subscript>O<Subscript>15</Subscript> thin films grown on Bi<Subscript>4</Subscript>Ti<Subscript>3</Subscript>O<Subscript>12</Subscript> film layer

Ferroelectric and dielectric properties of bilayered ferroelectric thin films, SrBi₄Ti₄O₁₅ grown on Bi₄Ti₃O₁₂, were investigated. The thin films were annealed at 700°C under oxygen atmosphere. The bilayered thin films were prepared on a Pt(111)/Ti/SiO₂/Si substrate by a chemical solution deposition method. The dielectric constant and dielectric loss of the bilayered thin films were 645 and 0.09, respectively, at 100 kHz. The value of remnant polarization (2P _r) measured from the ferroelectric thin film capacitors was 60.5 μC/cm² at electric field of 200 kV/cm. The remnant polarization was reduced by 22% of the initial value after 10¹⁰ switching cycles. The results showed that the ferroelectric and dielectric properties of the SrBi₄Ti₄O₁₅ on Bi₄Ti₃O₁₂ ferroelectric thin films were better than those of the SrBi₄Ti₄O₁₅ grown on a Pt-coated Si substrate suggesting that the improved properties may be due to the different nucleation and growth kinetics of SrBi₄Ti₄O₁₅ on the c-axis-oriented Bi₄Ti₃O₁₂ layer or on the Pt-coated Si substrate.     

Structural and dehydriding properties of Ca(BH<Subscript>4</Subscript>)<Subscript>2</Subscript>

We have investigated the structural and dehydriding properties of Ca(BH₄)₂. It was found that Ca(BH₄)₂ undergoes a structural phase transformation from an orthorhombic low-temperature (LT) modification into a tetragonal high-temperature (HT) modification between 433 K and 523 K. The amount of hydrogen desorbed from Ca(BH₄)₂ during the pressure–composition (p–c) isotherm measurement was 5.9 mass%. This hydrogen desorption is caused by the partial dehydrogenation of Ca(BH₄)₂ accompanied by the formation of CaH₂ and orthorhombic intermediate phases.     

P2-type Na<Subscript>0.67</Subscript>Mn<Subscript>0.6</Subscript>Fe<Subscript>0.4-x-y</Subscript>Zn<Subscript>x</Subscript>Ni<Subscript>y</Subscript>O<Subscript>2</Subscript> cathode material with high-capacity for sodium-ion battery

The P2-type Na_0.67Mn_0.6Fe_0.4O₂ (NaMnFe), Na_0.67Mn_0.6Fe_0.3Zn_0.1O₂ (NaMnFeZn), and Na_0.67Mn_0.6Fe_0.2Zn_0.1Ni_0.1O₂ (NaMnFeZnNi) are prepared using an acetate decomposition reaction and developed as promising cathode materials for high-capacity sodium-ion batteries. The XRD patterns show that Zn²⁺ and Ni²⁺ ions are successfully incorporated into the lattice of the Na-Mn-Fe-O system, and the P2-type structure remains unchanged after substitution. The charging/discharging tests exhibit that the Na_0.67Mn_0.6Fe_0.4O₂, Na_0.67Mn_0.6Fe_0.3Zn_0.1O₂, and Na_0.67Mn_0.6Fe_0.2Zn_0.1Ni_0.1O₂ electrodes have the capacities of 200.4, 182.0, and 202.2 mAhg^?1, respectively. The Na_0.67Mn_0.6Fe_0.4O₂ electrode has a higher initial capacity but faster capacity decay. When partially substituting Zn and Ni for Fe, the Na_0.67Mn_0.6Fe_0.3Zn_0.1O₂ and Na_0.67Mn_0.6Fe_0.2Zn_0.1Ni_0.1O₂ electrodes exhibit lower reversible capacity but improved cycling stability (88.3 and 93.4% capacity retention over 100 cycles). The greatly improved electrochemical performance of the Na_0.67Mn_0.6Fe_0.2Zn_0.1Ni_0.1O₂ electrode apparently belongs to the contribution of the Zn²⁺ and Ni²⁺ substitution, which facilitates to alleviate the Jahn-Teller distortion of Mn and suppresses the polarization.     

The properties research of ferrum additive on Li [Ni<Subscript>1/3</Subscript>Co<Subscript>1/3</Subscript>Mn<Subscript>1/3</Subscript>] O<Subscript>2</Subscript> cathode material for lithium ion batteries

Li[Ni_1/3Co_(1-x)/3Mn_1/3Fe _x/3] O₂(x?=?0.0, 0.1, 0.3, 0.5, 0.7, and 0.9) cathode materials have been synthesized via hydroxide co-precipitation method followed by a solid state reaction. Thermogravimetry (TG) and differential thermal analysis (DTA) measurements were utilized to determine the calcination temperature of precursor sample. The crystal structure features were characterized by X-ray diffraction (XRD). The electrochemical properties of Li[Ni_1/3Co_(1-x)/3Mn_1/3Fe _x/3]O₂ were compared by means of cyclic voltammetry (CV), electrochemical impedance spectroscopy(EIS), and galvanostatic charge/discharge test. Electrochemical test results indicate that Li[Ni_1/3Co_0.9/3Mn_1/3Fe_0.1/3] O₂ decrease charge transfer resistance and enhance Li⁺ ion diffusion velocity and thus improve cycling and high-rate capability compared with Li[Ni_1/3Co_1/3Mn_1/3]O₂. The initial discharge specific capacity of Li[Ni_1/3Co_0.9/3Mn_1/3Fe_0.1/3] O₂ was 178.5 mAh/g and capacity retention was 87.11 % after 30 cycles at 0.1C, with the battery showing good cycle performance.     

Polarization modes in the Ba<Subscript>2</Subscript>Mg<Subscript>2</Subscript>Fe1<Subscript>2</Subscript>O<Subscript>22</Subscript> multiferroic

The spectra of complex permittivity of a Ba₂Mg₂Fe₁₂O₂₂ single crystal belonging to the family of Y-type hexaferrites have been measured over a wide temperature range (10–300 K) with the aim of determining the dynamic parameters of the phonon and magnetic subsystems in the terahertz and infrared frequency ranges (3–4500 cm⁻¹). A factor-group analysis of the vibrational modes has been performed, and the results obtained have been compared with the experimentally observed resonances. The oscillator parameters of all nineteen phonon modes of E _u symmetry, which are allowed by the symmetry of the Ba₂Mg₂Fe₁₂O₂₂ crystal lattice, have been calculated. It has been found that, at temperatures below 195 and 50 K, the spectral response exhibits new absorption lines due to magnetic excitations.     

Magnetotransport characteristics of strained La<Subscript>0.7</Subscript>Sr<Subscript>0.3</Subscript>MnO<Subscript>3</Subscript> epitaxial manganite films

The electrical and magnetic characteristics of La_0.7Sr_0.3MnO₃ (LSMO) epitaxial manganite films are investigated by different methods under conditions when the crystal structure is strongly strained as a result of mismatch between the lattice parameters of the LSMO crystal and the substrate. Substrates with lattice parameters larger and smaller than the nominal lattice parameter of the LSMO crystal are used in experiments. It is shown that the behavior of the temperature dependence of the electrical resistance for the films in the low-temperature range does not depend on the strain of the film and agrees well with the results obtained from the calculations with allowance made for the interaction of electrons with magnetic excitations in the framework of the double-exchange model for systems with strongly correlated electronic states. Investigations of the magneto- optical Kerr effect have revealed that an insignificant (0.3%) orthorhombic distortion of the cubic lattice in the plane of the NdGaO₃(110) substrate leads to uniaxial anisotropy of the magnetization of the film, with the easy-magnetization axis lying in the substrate plane. However, LSMO films on substrates (((LaAlO₃)_0.3+(Sr₂AlTaO₆)_0.7)(001)) ensuring minimum strain of the films exhibit a biaxial anisotropy typical of cubic crystals. The study of the ferromagnetic resonance lines at a frequency of 9.76 GHz confirms the results of magnetooptical investigations and indicates that the ferromagnetic phase in the LSMO films is weakly inhomogeneous.