


Vol 55, No 9 (2019)
- Year: 2019
- Articles: 19
- URL: https://journals.rcsi.science/0020-1685/issue/view/9634
Article
Physicochemical Principles Underlying the Synthesis of Granular Semiconductor–Ferromagnet Magnetic Structures Exemplified by AIIGeAs2 (AII = Zn, Cd) Materials
Abstract
This paper presents an analytical review that addresses physicochemical principles underlying the synthesis of granular structures in semiconductor–ferromagnet systems. Such systems comprise a II–IV–V2, II2–V3, or II–V2 compound as a semiconductor and MnAs as a ferromagnet. We demonstrate that granular magnetic structures are an alternative to superlattices in spintronic devices and can exhibit giant magnetoresistance and tunneling magnetoresistance effects. It is shown that, owing to the high carrier mobility in semiconductors, they are more attractive as matrices of granular materials than are metals or dielectrics. We have formulated the basic principles underlying the synthesis of granular structures with high magnetoresistance based on eutectic systems. Eutectic crystallization involves simultaneous crystallization of all the constituent phases, leading to the formation of an unusual, fine structure. High cooling rates are favorable for metastable crystallization. This causes a synergistic effect, stimulating nanostructuring and favoring the formation of granular structures. We present results on semiconductor–ferromagnet systems and demonstrate the possibility of producing granular magnetic structures with high magnetoresistance in such systems.



Effect of Hydrostatic Pressures of up to 9 GPa on the Galvanomagnetic Properties of Cd3As2–MnAs (20 mol % MnAs) Alloy in a Transverse Magnetic Field
Abstract
We have studied the effect of hydrostatic pressure on the galvanomagnetic properties of a Cd3As2 + 20 mol % MnAs alloy in a transverse magnetic field of up to 4 kOe. The pressure dependences of the Hall coefficient and resistivity for the alloy provide evidence of reversible phase transitions. The observed negative magnetoresistance of the alloy is shown to be induced by high pressure.



Growth of Thin Cadmium Arsenide Films by Magnetron Sputtering and Their Structure
Abstract
Thin (~50 nm) cadmium arsenide films have been grown by magnetron sputtering on single-crystal silicon and sapphire substrates. Using X-ray diffraction, scanning electron microscopy, atomic force microscopy, and Raman spectroscopy, the composition of the films has been shown to correspond to the Cd3As2 stoichiometry. Along with the α-Cd3As2 phase, the films contained trace levels of the α'-Cd3As2 phase. Annealing at 520 K led to recrystallization and the formation of [112] textured films on single-crystal silicon substrates. In the annealed films, the crystallite size evaluated using the Debye–Scherrer equation was ~30 nm.



Ferromagnetism of Alloys Based on Mn- and Ni-Doped Indium Antimonide
Abstract
We have synthesized polycrystalline indium antimonide samples codoped with Mn (1 at %) and Ni (0.8, 1, or 1.2 at %). The magnetic properties of these materials have been shown to be dominated by Ni2 –хMnSb (0 < х < 1) clusters, whose composition and Curie temperature depend on Ni content. The samples exhibit metallic behavior of conductivity and have a positive magnetoresistance below room temperature.



Dislocation Magnetism of the GaSb〈Mn〉 Semiconductor
Abstract
The GaSb〈Mn〉 magnetic semiconductor has been studied using the visualization and analysis of electron-microscopic images of the material, an approach widely used in practice in making ultrastrong permanent magnets based on metallic alloys. The role of columnar magnetic crystals is assigned to manganese-decorated dislocations, and the role of a nonmagnetic matrix is played by the GaSb compound semiconductor. The material synthesized in this study has been characterized by X-ray diffraction, scanning electron microscopy, and magnetic measurements. The magnetization of a polished transverse section of GaSb〈Mn〉 has been analyzed as a function of the angle it makes with the magnetic flux direction and as a function of temperature in the range 4–300 K.



Chemical Vapor Transport Growth of ZrSe2 Crystals Using Cl2 as a Transport Agent
Abstract
A process has been proposed for ZrSe2 crystal growth with the use of ZrOCl2 as a transport agent source. The crystals thus grown have been characterized by X-ray diffraction. It has been shown that, unlike in the case of vanadium and molybdenum diselenides, the use of zirconium chloride causes no increase in crystal size. A mechanism of the chemical vapor transport process involved is proposed.



Fabrication of ZnSe/InP Heterojunctions on Flat and Shaped Surfaces of InP Laser Crystals
Abstract
We have studied the growth of zinc selenide layers on flat and shaped indium phosphide surfaces. The growth rate of zinc selenide has been shown to depend on substrate orientation. It has been shown that the present results can be useful in designing mesa stripe structures for quantum electronic instruments. We have fabricated mesa stripe laser diodes operating on the absorption band of methane and suitable for producing fiber-optic signal transmission systems.



Phase Transformations of 1.4 at % Cu–Al Binary Alloy at High Pressures and Temperatures
Abstract
Phase transformations of 1.4 at % Cu + 98.6 at % Al alloy have been studied at atmospheric pressure by differential scanning calorimetry and at a moderately high hydrostatic pressure (~100 MPa) by differential barothermal analysis. High pressure has been shown to raise the solvus (θ-Al2Cu + α-Al → α-(Al) solid-state transformation) temperature of the alloy relative to the equilibrium value obtained at atmospheric pressure. According to our estimate, the heat of solid-state θ-phase dissolution in the α-matrix at 100 MPa is four times that at atmospheric pressure. High-pressure crystallization has been shown to have a significant effect on the microstructure of the alloy, with a manyfold increase in the particle size of the θ-Al2Cu intermetallic phase.



Growth and Properties of Nanofilms Produced by the Thermal Oxidation of MnO2/InP under the Effect of Mn3(PO4)2
Abstract
MnO2 surface layers and the addition of Mn3(PO4)2 through the gas phase have an advantageous combined effect on the thermal oxidation of InP, increasing the growth rate of the oxide film, ensuring rapid chemical binding of the indium, blocking its diffusion into the film, and activating phosphate formation processes, which leads to the formation of dielectric nanofilms with resistivity as high as 1010 Ω cm.



Thermodynamics and Kinetics of γ-Al2O3 and AlOOH Transformations under Hydrothermal Conditions
Abstract
We have studied the kinetics of boehmite nanopowder formation during hydrothermal treatment of γ-Al2O3 nanopowder in a 1.5% HCl solution at 200, 170, and 150°C. The results demonstrate that the temperature-dependent reaction rate constant follows the Arrhenius equation. The Ea of the process has been determined to be 84 kJ/mol. The thermodynamics of γ-Al2O3 nanopowder conversion into boehmite during hydrothermal treatment at 150°C has been studied by differential scanning calorimetry. The heat of vaporization of water from a two-phase nanosystem (γ-Al2O3 + forming boehmite) has been determined to be 8, 16, and 22 kJ/mol H2O, which points to an active role of water with a low heat of vaporization in the initial stages of the hydrothermal treatment of the γ-Al2O3 nanopowder. The heat effect of the АlООН → γ-Al2O3 conversion in the nanopowders is lower than the reference value by 7 kJ/mol AlOOH, which is attributable to the small particle size and low structural perfection of the synthesized boehmite (AlOOH).



Mechanism of Phase Transformations of γ-Al2O3 and Al(OH)3 into Boehmite (AlOOH) during Hydrothermal Treatment
Abstract
We propose a mechanism capable of describing phase transformations during the hydrothermal treatment of micron- and nanometer-sized γ-Al2O3 and Al(OH)3 powders, identify the steps of the process, and demonstrate the role of water with a small heat of vaporization in the hydrothermal treatment process.



Garnet Polyhedron in the Isobaric–Isothermal Y2O3–Bi2O3–Fe2O3–Ga2O3 Tetrahedron
Abstract
X-ray diffraction data have been used to construct the composition polyhedron of the (Y,Bi)3(Fe,Ga)5O12 garnet phase (18 vertices and 11 faces) in the isobaric–isothermal Y2O3–Bi2O3–Fe2O3–Ga2O3 composition tetrahedron. We have identified nine crystalline phases involved in multiphase equilibria with the garnet phase, paying particular attention to equilibria involving the garnet and perovskite phases.



Comparison of Electrochemical and Semiconductor Parameters of the Electrical Double Layer at a Magnetite/Electrolyte Interface
Abstract
This paper presents a comparative analysis of the electrochemical and semiconductor properties of magnetite on a semiconductor/electrolyte interface. It is shown that the solid phase of the oxide has a bulk zone that leads to charge and potential distributions in both the bulk phase and electrolyte solution. The presence of a bulk zone on the magnetite surface is evidenced by the observed linear behavior of 1/C2 as a function of E (where C is capacitance and E is potential).



Structure of the Order Parameter of Topological Superconductors Based on 3d and 4d Transition Metal Oxides
Abstract
We consider experimental data on the order parameter structure in superconductors with a layered perovskite structure: La2CuO4 and Sr2RuO4. Experimental data are analyzed using the space group approach to two-electron states in crystals. From the crystalline symmetry of Sr2RuO4, we derive two-electron functions with Eu symmetry, having nodal planes consistent with experimental data. In the case of La2CuO4 and high-Tc materials, the order parameter corresponds to the irreducible representation B1g with hidden symmetry D4h. It is also shown that the charge density waves found in pseudogap states of high-Tc materials can be thought of as two-electron states of equivalent electrons with a nonzero momentum.



Heat Capacity of the R2Ge2O7 (R = Pr–Lu, Y) Rare-Earth Germanates
Abstract
The R2Ge2O7 (R = Pr–Lu, Y) rare-earth germanates have been prepared by solid-state reactions by firing stoichiometric R2O3 + GeO2 mixtures in air at temperatures in the range 1273–1473 K. The unit-cell parameters (a, c, and V) of the R2Ge2O7 (R = Tb–Lu) compounds have been shown to be linear functions of the ionic radius of the rare-earth elements. The high-temperature heat capacity of polycrystalline samples of the germanates has been determined by differential scanning calorimetry in the temperature range 350–1000 K. The variation in the specific heat of R2Ge2O7 has been shown to be correlated with the dependence of the heat capacity of rare-earth oxides on the ionic radius of the rare-earth element within each tetrad.



Heat Capacity and Thermal Expansion of Neodymium Orthotantalate
Abstract



Fergusonite–Scheelite Phase Transition of Praseodymium Orthoniobate
Abstract



Magnetoelectric Effect in Co/PbZr0.45Ti0.55O3 Heterostructures with a Shaped Interface
Abstract
We have studied heterostructures in the form of a thin layer of a ferromagnetic metal on ferroelectric PbZr0.45Ti0.55O3 (lead zirconate titanate) substrates with a shaped interface. The structures offer an increased low-frequency magnetoelectric effect, reaching 10 mV/(cm Oe) in an ac magnetic field at a frequency of 1000 Hz. The structures demonstrated in this study are potentially attractive for designing and fabricating nonvolatile magnetic field sensors and magnetic memory elements.



Synthesis and Ultrapurification of Tin Diiodide
Abstract
This paper presents results of a study aimed at developing physicochemical principles of tin diiodide (SnI2) synthesis and ultrapurification by high-temperature fractional distillation. SnI2 samples were synthesized by different processes: in solution, from elemental mixtures at atmospheric pressure, and in a vacuum. Next, the samples were purified by fractional distillation in a plate column. Separation factors of difficult-to-remove impurities in the SnI2-based liquid–vapor system have been determined experimentally. We have prepared and characterized extrapure-grade SnI2 containing 10 ppm by weight of trace impurities


