Superstructured ordering in Al x Ga1 − x As and Ga x In1 − x P alloys

Epitaxial heterostructures produced on the basis of Al _x Ga_{1 ? x} As and Ga _x In_{1 ? x} P ternary alloys by metal-organic chemical vapor deposition are studied. The composition parameter x of the alloys was ～0.50. By X-ray diffraction studies, scanning electron microscopy, atomic force microscopy, and photoluminescence spectroscopy, it is shown that superstructured ordered phases with the stoichiometry composition III_{1 ? η}III_{1 + η}V₂ can be formed. As a consequence of this effect, not only does the cubic crystal symmetry change to the tetragonal type in the new compound, but also the optical properties become different from those of disordered alloy with the same composition.     

Room-Temperature Quantum Cascade Laser: ZnO/Zn1−x Mg x O Versus GaN/Al x Ga1−x N

A ZnO/Zn_1?x Mg _x O-based quantum cascade laser (QCL) is proposed as a candidate for generation of THz radiation at room temperature. The structural and material properties, field dependence of the THz lasing frequency, and generated power are reported for a resonant phonon ZnO/Zn_0.95Mg_0.05O QCL emitting at 5.27 THz. The theoretical results are compared with those from GaN/Al _x Ga_1?x N QCLs of similar geometry. Higher calculated optical output powers [ $ {P}_{\rm{ZnMgO}} $  = 2.89 mW (nonpolar) at 5.27 THz and 2.75 mW (polar) at 4.93 THz] are obtained with the ZnO/Zn_0.95Mg_0.05O structure as compared with GaN/Al_0.05Ga_0.95N QCLs [ $ {P}_{\rm{AlGaN}} $  = 2.37 mW (nonpolar) at 4.67 THz and 2.29 mW (polar) at 4.52 THz]. Furthermore, a higher wall-plug efficiency (WPE) is obtained for ZnO/ZnMgO QCLs [24.61% (nonpolar) and 23.12% (polar)] when compared with GaN/AlGaN structures [14.11% (nonpolar) and 13.87% (polar)]. These results show that ZnO/ZnMgO material is optimally suited for THz QCLs.     

Thermal Conductivity in Bi1−x Sb x Solid Solutions

Bi_1?x Sb _x solid solutions have attracted much attention as promising low-temperature thermoelectric materials. Previously, we observed distinct extrema in the isotherms of the transport and mechanical properties of polycrystalline Bi_1?x Sb _x and attributed their presence to the transition from diluted to concentrated solid solutions and to the reconstruction of the energy band structure under increasing Sb concentration. The goal of the present work is a detailed study of the concentration dependences of the thermal conductivity λ for Bi_1?x Sb _x polycrystalline solid solutions (x = 0 to 0.09) in the temperature range of 170 K to 300 K. It is established that the λ(x) dependences exhibit a nonmonotonic behavior: in certain concentration ranges an anomalous increase in λ with increasing x is observed. It is shown that the concentration dependences of the thermoelectric figure of merit calculated on the basis of the measured λ values are also nonmonotonic. The obtained data represent additional evidence in favor of our assumptions stated earlier about a significant effect of electronic phase transitions observed in Bi_1?x Sb _x solid solutions on the concentration dependences of their thermoelectric properties. These results should be taken into account when developing new Bi_1?x Sb _x -based materials.     

Conduction- and Valence-Band Energies in Bulk InAs1−x Sb x and Type II InAs1−x Sb x /InAs Strained-Layer Superlattices

The energy gaps were studied in two types of structures: unrelaxed bulk InAs_1?x Sb _x layers with x = 0.2 to 0.46 grown on metamorphic buffers and type II InAs_1?x Sb _x /InAs strained-layer superlattices (SLS) with x = 0.225 to 0.296 in the temperature range from T = 13 K to 300 K. All structures were grown on GaSb substrates. The longest wavelength of photoluminescence (PL) at low temperatures was observed from bulk InAs_0.56Sb_0.44 with a peak at 10.3 μm and full-width at half-maximum (FWHM) of 11 meV. The PL data for the bulk InAs_1?x Sb _x materials of various compositions imply an energy gap bowing parameter of 0.87 eV. A low-temperature PL peak at 9.1 μm with FWHM of 13 meV was observed for InAs_0.704Sb_0.296/InAs SLS. The PL spectrum of InAs_0.775Sb_0.225/InAs SLS under pulsed excitation revealed a second peak associated with recombination of electrons in the three-dimensional (3D) continuum with holes in the InAs_0.775Sb_0.225. This experiment determined the conduction-band offset in the InAs_0.775Sb_0.225/InAs SLS. The energies of the conduction and valence bands in unstrained InAs_1?x Sb _x and their bowing with respect to the Sb composition are discussed.     

Photoluminescence spectra of Cd x Hg1 − x Te quantum-well heterostructures

Photoluminescence spectra are measured for a nanoscale Cd _x Hg_{1 ? x} Te heterostructure with a single quantum well about 12.5 nm thick in the case x = 0.24. The confined energy levels and the respective rates of different optical transitions are calculated on this basis. Major radiative processes are identified.     

Structure and properties of Cd x Hg1−x Te-metal contacts

A metal-semiconductor contact is a composite structure consisting of several nanodimensional layers. The contact properties depend strongly on the technique of metal deposition. A metal forms chemical compounds with the components of Cd _x Hg_1?x Te (CMT), thus changing the properties of the surface layer. Mercury is accumulated at the interface with the metal, while tellurium is accumulated on the metal surface. The CMT compounds with metals, heats of their formation, and the Fermi level shifts are reported. The structure and properties of the interfaces between CMT and gold, silver, indium, aluminum, copper, and other metals, as well as the effect of sublayers of other metals and insulators, are described.     

Electrical properties of Hg1−x MnxTe-based photodiodes

Anstract Electrical properties (at 80K) of p-n junctions fabricated by ion milling of p-type Hg_0.91Mn_0.09Te are analyzed. The forward current-voltage characteristics at low biases is shown to be governed by carrier recombination in the space charge region and at higher biases its voltage dependence is deformed due to the voltage drop across the high-resistance layer in the diode structure. Under reverse bias, carrier tunneling suppresses other transport mechanisms. At higher reverse biases, impact ionization by high-energy carriers is responsible for the additional increase in the diode current. Fiz. Tekh. Poluprovodn. 33, 1438–1442 (December 1999)     

Inelastic electron scattering cross-section spectroscopy of Ge x Si1 − x nanoheterostructures

Two-component Ge _x Si_{1 ? x} (0 ≤ x ≤ 1) structures are studied by electron spectroscopy. The atomic composition of the structures is determined from X-ray photoelectron spectroscopy data. The reflection electron-energy-loss spectra for a series of samples with different x at primary-electron energies from 200 to 3000 eV are recorded. Using the experimental spectra, the electron energy loss dependences of the product of the electron inelastic mean free path and the differential inelastic electron scattering cross section are calculated. It is shown that the quantitative characteristics of these dependences can be used to determine the atomic concentrations of elements in the investigated system.     

Improved Thermoelectric Properties of Se-Doped n-Type PbTe1−x Se x (0 ≤ x ≤ 1)

Enhancement of the thermoelectric figure of merit is of prime importance for any thermoelectric material. Lead telluride has received attention as a potential thermoelectric material. In this work, the effect of Se substitution has been systematically investigated in PbTe_1?x Se _x . The thermoelectric properties of synthesized alloys were measured in the temperature range of 300 K to 873 K. For the particular composition of x = 0.5, α was highest at ~292 μV/K, while k was lowest at ~0.75 W/m-K, resulting in the highest dimensionless figure of merit of ZT ≈ 0.95 at 600 K. The increase in thermopower for x = 0.5 can be attributed to the high distortion in the crystal lattice which leads to the formation of defect states. These defect states scatter the majority charge carriers, leading to high thermopower and high electrical resistivity. The dramatic reduction of the thermal conductivity for x = 0.5 can be attributed to phonon scattering by defect states.     

Properties of epitaxial (Al x Ga1 − x As)1 − y C y alloys grown by MOCVD autoepitaxy

The growth of epitaxial Al _x Ga_{1 ? x} As:C alloys by metal-organic chemical vapor deposition (MOCVD) at low temperatures results in the formation of quaternary (Al _x Ga_{1 ? x} As)_{1 ? y} C _y alloys, in which carbon atoms can be concentrated at lattice defects in the epitaxial alloy with the formation of impurity nanoclusters.     

Structure and optical properties of heterostructures based on MOCVD (Al x Ga1 − x As1 − y P y )1 − z Si z alloys

Epitaxial heterostructures produced by MOCVD on the basis of Al _x Ga_{1 ? x} As ternary alloys with the composition parameter x ≈ 0.20–0.50 and doped to a high Si and P atomic content are studied. Using the high-resolution X-ray diffraction technique, scanning electron microscopy, X-ray microanalysis, Raman spectroscopy, and photoluminescence spectroscopy, it is shown that the epitaxial films grown by MOCVD are formed of five-component (Al _x Ga_{1 ? x} As_{1 ? y} P _y )_{1 ? z} Si _z alloys.     

Microdeformations of the crystal lattice of PbTe1 − x Br x solid solutions

Microdeformations of the crystal lattice of PbTe_{1 ? x} Br _x solid solutions depending on the bromine content are determined by analysis of the physical broadening of X-ray reflections. It is found that they increase with the introduction of bromine from 0.188% (for undoped PbTe) to 0.283% for PbTe_{1 ? x} Br _x at x = 0.02. The microstrains remain constant with a further increase in the bromine content.     

Solid-State Synthesis and Thermoelectric Properties of Mg2Si1−x Sn x

Mg₂Si_1?x Sn _x (0 ≤ x ≤ 1) solid solutions have been successfully prepared by mechanical alloying and hot pressing as a solid-state synthesis route. All specimens were identified as phases with antifluorite structure. The electrical conduction changed from n-type to p-type at room temperature for x ≥ 0.5 due to the intrinsic properties of Mg₂Sn. The absolute value of the Seebeck coefficient decreased with increasing temperature, and the electrical conductivity increased with increasing temperature; this is indicative of nondegenerate semiconducting behavior. The thermal conductivity was reduced by Mg₂Si-Mg₂Sn solid solution due to phonon scattering by the alloying effect.     

Thermoelectric Properties of Light-Element-Containing Zintl Compounds CaZn2−x Cu x P2 and CaMnZn1−x Cu x P2 (x = 0.0–0.2)

Light-element-containing CaAl₂Si₂-type Zintl phases CaZn_2?x Cu _x P₂ and CaMnZn_1?x Cu _x P₂ (x = 0.0–0.2) have been synthesized by solid-state reaction. Electrical resistivity (ρ), Seebeck coefficient (α), and thermal conductivity (κ) were measured over a wide temperature (T) range (80–1000 K) to evaluate the thermoelectric potential of these materials. Below 300 K, the power factor (PF; α ²/ρ) is very small. Above 600 K, however, PF increases rapidly for all compositions because of a rapid increase of α and a simultaneous decrease of ρ. The measured large α is consistent with the wider band gap expected for these compositions. Compared with the pure compounds, larger PF values are observed for the Cu-substituted compounds; the largest observed PF is ～0.5 mW/m K². The thermal conductivity is found to be rather low, despite the presence of light elements, and is in the range 1.0–1.5 W/m K at 1000 K. Because of the combination of low κ and moderate PF values, the dimensionless figure of merit ZT = α ² T/ρκ reaches a maximum of 0.4 for CaZn_1.9Cu_0.1P₂.     

Features of ecological control in nanotechnologies in view of features of Ca y La1 − y F3 − y and La x Ca1 − x F2 + x structuring

General features of ecological control in nanotechnologies were found. Based on the study of structural-morphological characteristics of nanoprecipitates with ordered structure in Ca _y La_{1 ? y} F_{3 ? y} and La _x Ca_{1 ? x} F_{2 + x} , it was shown that it is necessary to additionally control the formation of ordered states, the presence of antiphase domains, and the degree of order in ecological control of solution-based materials.

     

Ellipsometric study of ultrathin AlxGa1−x As layers

A method for rapid monitoring of the parameters of thin-layer semiconductor structures by ellipsometry is proposed. The results of ellipsometric analysis of the material thickness and composition distribution in Al_xGa_1?x As films grown by low-temperature liquid-phase epitaxy (LPE) are presented. The ellipsometric data are compared to those obtained by the Raman scattering spectroscopy.     

Long-wavelength photodiodes based on Ga1−x InxAsySb1−y wit composition near the miscibility boundary

The possibility of using liquid-phase epitaxy to obtain Ga_1−x In_xAs_ySb_1−y solid solutions isoperiodic with GaSb near the miscibility boundary is investigated. The effect of crystallographic orientation of the substrate on the composition of the solid solutions grown in this way is examined, and the indium concentration is observed to grow from 0.215 to 0.238 in the Ga_1−x In_xAs_ySb_1−y solid phase in the series of substrate orientations (100), (111)A, (111)B. A change in the composition of the solid solution leads to a shift of the long-wavelength edge of the spectral distribution of the photosensitivity. The use of a GaSb (111)B substrate made it possible, without lowering the epitaxy temperature, to increase the indium content in the solid phase to 23.8% and to create long-wavelength photodiodes with spectral photosensitivity threshold λ _th=2.55 μm. The primary characteristics of such photodiodes are described, along with aspects of their fabrication. The proposed fabrication technique shows potential for building optoelectronic devices (lasers, LED’s, photodiodes) based on Ga_1−x In_xAs_ySb_1−y solid solutions with red boundary as high as 2.7 μm. Fiz. Tekh. Poluprovodn. 33, 249–253 (February 1999)     

Interaction Between AsHg and V Hg in Arsenic-Doped Hg1−x Cd x Te

Arsenic-related defect complexes have been proven responsible for the charge-compensation effects in arsenic-doped Hg_1?x Cd _x Te, but the underlying mechanism is still unclear. In this study, we systematically investigated the interaction between arsenic donor (As_Hg) and mercury vacancy (V _Hg) versus the As_Hg–V _Hg separation in arsenic-doped Hg_1?x Cd _x Te using first-principles calculations. A new long-range interaction between As_Hg and V _Hg is found, and the related binding energies and electronic structures are calculated to reveal its coupling mechanism. Our results show that V _Hg can increase the distortion of the lattice collaboratively with As_Hg due to the different characteristics of As_Hg and V _Hg in distorting the lattice. The relaxational enhancement as well as the electrical compensation of the As_Hg donor is weakened as V _Hg moves away from As_Hg, and the underlying mechanism is revealed. In addition, a set of defect levels in the band gap generated from the donor–acceptor interaction are also shown, and the origin of these levels is explored. The results of this work are important for theoretically explaining the characteristics of complicated defect levels found in experiments.     

Width of the excitonic absorption line in Al x Ga1 − x as alloys

Experimental data on the width of the absorption line corresponding to the exciton ground state in high-quality samples of Al _x Ga_{1 ? x} As (x = 0.15) quasi-binary alloy, obtained by Seisyan et al. (2005), are analyzed. The line corresponding to the 1s state is divided into separate components taking into account strain-induced splitting; Lorentzian- and Gaussian-shape contributions to the absorption curve; and overlap with the continuum absorption band, which broadens with increasing temperature. Analysis of the integrated absorption, relying on the fact that the temperature dependence of the absorption is typical of exciton polaritons in media possessing spatial dispersion, was carried out with the following parameters: critical value of the dissipation damping of the exciton Γ_c = 0.32 meV and maximum value of the absorption coefficient K _max = 89.5 eV/cm. This analysis makes it possible to determine the homogeneous component of the line broadening, which, up to the critical temperature T _c = 155 K does not exceed 0.2 meV. It is found that the “natural” width of the 1s-exciton line does not exceed 2.6 meV at T = 1.7 K, which is in agreement with theoretical estimates. At T = 1.7–60 K, the inhomogeneous broadening of the exciton peak related to the exciton scattering and localization by fluctuations of the alloy composition exceeds contributions related to phonons and ionized impurities by more than an order of magnitude and is dominant, but does not affect the integrated absorption by excitonic polaritons.