


Vol 53, No 11 (2017)
- Year: 2017
- Articles: 16
- URL: https://journals.rcsi.science/0020-1685/issue/view/9606
Article
Chemical interaction of InAs, InSb, GaAs, and GaSb crystal surfaces with (NH4)2Cr2O7–HBr–citric acid etching solutions
Abstract
We have studied the chemical dissolution of InAs, InSb, GaAs, and GaSb crystals in (NH4)2Cr2O7–HBr–C6H8O7 solutions. The dissolution rate of the crystals has been measured as a function of etchant composition, and the kinetics of the chemical interaction of the semiconductors with solutions have been investigated in detail. The dissolution rate has been shown to be diffusion-limited. Citric acid helps to reduce the etch rate and improves the polishing performance of the etching solutions.



Recrystallization behavior of zinc selenide during chromium diffusion doping
Abstract
We have studied the effect of high-temperature diffusion doping with chromium (Cr2+) ions on the microstructure of polycrystalline zinc selenide (ZnSe). We have determined energy and kinetic characteristics of solid-state recrystallization in ZnSe and assessed the effect of chromium concentration on the rate of grain growth during the doping process.



Controlling the phase composition of cadmium sulfide films during pulsed laser deposition
Abstract
Thin cadmium sulfide films grown by pulsed laser deposition on crystalline and amorphous substrates have been shown to consist of a mixture of a cubic (sphalerite structure) and a hexagonal (wurtzite structure) phase. We have demonstrated the possibility of controlling the percentages of the hexagonal and cubic phases in cadmium sulfide films by varying pulsed laser deposition parameters. Varying the deposition parameters allows one to control the optical and structural parameters and surface morphology of thin cadmium sulfide films.



Chemical vapor transport growth of vanadium(IV) selenide and vanadium(IV) telluride single crystals
Abstract
A process for the growth of VSe2 and VTe2 single crystals using VCl3 as a transport agent is proposed and experimentally demonstrated. X-ray diffractometry and Laue X-ray photography results indicate that the crystals thus grown are identical in properties to chalcogenide crystals grown using I2 as a transport agent. The mechanism of chemical vapor transport is discussed and the process conditions are optimized.



Calculation of the electronic structure and exchange interaction in the InSb and GaAs semiconductors codoped with Mn and Ni
Abstract
Density functional theory calculations have been used to study the electronic structure of Mn-doped, Ni-doped, and Mn/Ni-codoped InSb and GaAs semiconductors. The ferromagnetic transition energy has been calculated using a multiscale method in which exchange interaction is calculated by the Hartree–Fock exact atomic method and is then included as a Hubbard parameter in calculation of the electronic structure of the material. The present calculation results demonstrate that, in all cases, there is hybridization of the impurity d states with the valence band of the host semiconductor. The contributions of the Ni and Mn dopants are approximately additive.



Magnetic phase diagram of CoxZn1–xCr2S4 solid solutions
Abstract
Using experimental data, we have constructed a magnetic phase diagram of CoxZn1–xCr2S4 spinel solid solutions. According to the phase diagram, the CoxZn1–xCr2S4 system has four magnetically active regions: paramagnetic, ferrimagnetic, antiferromagnetic, and spin glass. The CoCr2S4-based ferrimagnetic thiochromite solid solutions exist in the widest composition range (not counting the paramagnetic region): 0.31 ≤ x < 1.0. Lowering the temperature leads to a reentrant and a spin-glass transition of these materials. The next in area is a metastable region: 0.12 ≤ x ≤ 0.31. In this composition range, a pure spin glass transition occurs from the paramagnetic region. ZnCr2S4-based antiferromagnetic thiochromite materials exist in the narrowest composition range: 0 ≤ x ≤ 0.12.



Magnetic properties of Cd1–xFexCr2S4 (x = 0.5–0.8) solid solutions
Abstract
Cd1–xFexCr2S4 (x = 0.5–0.8) spinel solid solutions have been synthesized and their magnetic properties have been measured using a Quantum Design PMS-9 instrument at temperatures from 5 to 300 K in a static (7960 A/m) and an ac (100, 1000, and 10000 Hz) magnetic field (79.6 A/m peak) at an external field H = 0. At low temperatures, all of the solid solutions have extended ranges where their dynamic magnetic susceptibility around their ferrimagnetic transition is frequency-dependent. The obtained results are discussed in terms of models that take into account the instability of the long-range magnetic order in the endmembers of the solid solution system: FeCr2S4 and CdCr2S4.



α ⇆ β phase transformations in rolled foil of the Pd–57 at % Cu solid solution
Abstract
We have studied phase transformations of a 20-μm-thick rolled foil of the Pd–57 at % Cu solid solution in a heating–cooling cycle. The as-prepared foil was two-phase, with a nanocrystalline structure. The mutual orientation of the α- and β-phases corresponded to the Nishiyama–Wassermann orientation relationship. Using X-ray diffraction and resistivity measurements, the β ⇆ α phase transformations were shown to be reversible. The effect of the severely deformed initial structure shows up as a shift in the onset temperature and end point of the α → β phase transformation.



Buried crescent InP/InGaAsP/InP heterostructure on p-InP for linear edge-emitting diodes
Abstract
A process has been developed for the liquid phase epitaxy of mesa stripe buried crescent InP/InGaAsP/InP heterostructures with a p–n–p–n/ZnSe leakage current-blocking structure. The salient feature of the process is a discontinuous mesa stripe which alternates with the structure of blocking layers. This technology allows one to fabricate linear edge-emitting diodes, mounted with the mesa stripe down or up, with an emission wavelength λ = 1.3–1.5 μm, high reproducibility, the possibility of coupling more than 50 μW of optical power into single-mode fiber at a current of 100 mA, an emission bandwidth of about 60 nm, and essentially negligible Fabry–Perot modulation.



Influence of the degree of order and nonstoichiometry on the microstructure and microhardness of titanium monoxide
Abstract
The influence of the degree of order and nonstoichiometry on the microstructure of TiOy titanium monoxide has been studied. The microstructure of substoichiometric, stoichiometric, and superstoichiometric titanium monoxide samples has been found to be determined by the presence of various ordered phases, which nucleate and grow in a matrix consisting of the high-temperature, cubic phase. The microhardness of titanium monoxide has been shown to depend on both nonstoichiometry and the degree of order, ranging from 9.9 to 14.0 GPa. The microhardness of the ordered monoxide exceeds that of the disordered monoxide, which is due to the formation of domains of an ordered phase, which hinder dislocation motion.



Photocatalytic activity of nanostructured titania coatings on aluminum substrates
Abstract
Titania coatings containing crystalline titania particles 10 to 20 and 100 to 300 nm in size or a combination of such particles have been produced by a sol–gel process on the surface of aluminum substrates. According to X-ray diffraction characterization results, the coatings consist predominantly of crystalline titania in the form of anatase. The decomposition of an organic test dye (Rhodamine B) in an aqueous solution under irradiation with UV light demonstrates that the highest photocatalytic activity is offered by the coatings containing both nanometer- and submicron-sized titania particles.



Fabrication and luminescence properties of europium oxysulfide/(ZrO2 + TiO2)/Ti composites
Abstract
Combining plasma electrolytic oxidation and extract pyrolysis, we have produced composite oxide coatings on titanium, which exhibit bright luminescence in the red spectral region. The present results and data in the literature suggest that combining these approaches is potentially attractive for the ability to produce composite coatings with various properties on the surface of valve metals and alloys.



Optical homogeneity and photorefractive properties of stoichiometric and congruent lithium niobate crystals grown using charges of different origins
Abstract
A stoichiometric lithium niobate crystal (LiNbO3 st) and congruent lithium niobate crystals grown from a charge prepared using cyclohexanone as an extractant (LiNbO3 cong(CHN)) and a charge prepared using cyclohexanone and carboxylic acid dimethylamides as extractants (LiNbO3 cong(CHN + A)) have been characterized by photoinduced light scattering and laser conoscopy. The results demonstrate that the LiNbO3 cong(CHN + A) crystals are rather homogeneous along their growth direction and possess good optical properties, similar to those of the LiNbO3 cong(CHN) crystal. At the same time, the LiNbO3 cong(CHN + A) crystal offers significantly better electro-optical properties (re = 29.3 pm/V).



Kinetics and mechanism of the isothermal bulk crystallization of As2Se3Snx (x ≤ 0.55) glasses
Abstract
The kinetics and mechanism of stepwise transformations underlying the isothermal bulk crystallization of As2Se3Snx (x = 0.26, 0.40, 0.55) semiconductor glasses in the temperature range 210–310°C have been studied using 119Sn Mössbauer spectroscopy, X-ray diffraction, density and electrical conductivity measurements, and microhardness tests. The results demonstrate that small particles of the primary phase SnSe initiate heterogeneous nucleation and two-dimensional growth of crystals of the secondary, major phase As2Se3.



Thermodynamic properties of (TeO2)n(MoO3)1–n glasses
Abstract
The thermal behavior of (TeO2)n(MoO3)1–n (n = 0.75, 0.85, 0.90) tellurite glasses has been studied by differential scanning calorimetry in the range from T = 300 to T = 850 K and heat capacity has been measured in the temperature range. The thermodynamic characteristics of the devitrification process and glassy state have been determined. The experimental data obtained have been used to evaluate the standard thermodynamic functions of the system in glassy and supercooled liquid states: heat capacity Cp°(T), enthalpy H°(T)–H°(320), entropy S°(T)–S°(320), and Gibbs function G°(T)–G°(320) in the temperature range 320–630 K. The composition dependences of the glass transition temperature and thermodynamic functions for the glasses have been obtained. The thermal and thermodynamic properties of the tellurite glasses have been compared to those of previously studied (TeO2)n(WO3)1–n and (TeO2)n(ZnO)1–n glasses.



Synthesis of preceramic organomagnesiumoxanealumoxanes
Abstract
Preceramic organomagnesiumoxanealumoxanes hydrolytically stable in air and soluble in organic solvents, exhibiting fiber-forming properties at Al: Mg molar ratios of 2: 1 and 1: 1, have been synthesized for the first time. The physicochemical properties of the organomagnesiumoxanealumoxanes and ceramic samples prepared from them have been studied by a variety of techniques (nuclear magnetic resonance, IR spectroscopy, scanning electron microscopy, thermogravimetric analysis, X-ray diffraction, and elemental analysis).


