Drift velocity of electrons in quantum wells of selectively doped In0.5Ga0.5As/AlxIn1 ? xAs and In0.2Ga0.8As/AlxGa1 ? xAs heterostructures in high electric fields

The field dependence of drift velocity of electrons in quantum wells of selectively doped In_0.5Ga_0.5As/Al _x In_{1 − x} As and In_0.2Ga_0.8As/Al _x Ga_{1 − x} As heterostructures is calculated by the Monte Carlo method. The influence of varying the molar fraction of Al in the composition of the Al _x Ga_{1 − x} As and Al _x In_{1 − x} As barriers of the quantum well on the mobility and drift velocity of electrons in high electric fields is studied. It is shown that the electron mobility rises as the fraction x of Al in the barrier composition is decreased. The maximum mobility in the In_0.5Ga_0.5As/In_0.8Al_0.2As quantum wells exceeds the mobility in a bulk material by a factor of 3. An increase in fraction x of Al in the barrier leads to an increase in the threshold field E _th of intervalley transfer (the Gunn effect). The threshold field is E _th = 16 kV/cm in the In_0.5Ga_0.5As/Al_0.5In_0.5As heterostructures and E _th = 10 kV/cm in the In_0.2Ga_0.8As/Al_0.3Ga_0.7As heterostructures. In the heterostructures with the lowest electron mobility, E _th = 2–3 kV/cm, which is lower than E _th = 4 kV/cm in bulk InGaAs.     

Drift velocity of electrons in quantum wells in high electric fields

It is experimentally found that the maximum drift velocity of electrons in quantum wells of differently arranged AlGaAs/GaAs heterostructures and pseudoamorphous Al_0.36Ga_0.64As/In_0.15Ga_0.85 As heterostructures is higher than the maximum drift velocity of electrons in bulk materials. It is established that no negative differential conductivity is exhibited by the field dependence of the drift velocity of two-dimensional electrons in GaAs and In_0.15Ga_0.85As. The drift velocity in the GaAs quantum well is saturated in fields several times higher than the field corresponding to the Γ-L intervalley transitions of electrons in bulk GaAs.     

Study of the long-wavelength optic phonons in AlGaInP and AlGaInAs

The investigation of the lattice dynamics of (Al_xGa_1−x)_yIn_1−yP quaternary semiconductor alloys lattice matched to GaAs has been made by Raman scattering. The Raman spectra exhibit three-mode behavior depending on the composition. A modified random element isodisplacement (MREI) model is generalized to the III-V (A_xB_1−x)_1−yC_yD-type quaternary alloys, describing the behavior of the optical phonons. The calculated result of two quaternary mixed crystals, (Al_xGa_1−x)_yIn_1−yP and (Al_xGa_1−x)_yIn_1−yAs, is in good agreement to the experimental data.     

AlGaN-based quantum-well heterostructures for deep ultraviolet light-emitting diodes grown by submonolayer discrete plasma-assisted molecular-beam epitaxy

Features of plasma-assisted molecular-beam epitaxy of AlGaN compounds at relatively low temperatures of the substrate (no higher than 740°C) and various stoichiometric conditions for growth of the nitrogen- and metal-enriched layers are studied. Discrete submonolayer epitaxy for formation of quantum wells and n-type blocking layers without varying the fluxes of components was used for the first time in the case of molecular- beam epitaxy with plasma activation of nitrogen for the nanostructures with the Al _x Ga_{1 ? x} N/Al _y Ga_{1 ? y} N quantum wells. Structural and optical properties of the Al _x Ga_{1 ? x} N layers in the entire range of compositions (x = 0–1) and nanostructures based on these layers are studied; these studies indicate that there is photoluminescence at room temperature with minimum wavelength of 230 nm. Based on the analysis of the photoluminescence spectra for bulk layers and nanoheterostructures and their temperature dependences, it is concluded that there are localized states in quantum wells. Using the metal-enriched layers grown on the c-Al₂O₃ substrates, heterostructures for light-emitting diodes with Al _x Ga_{1 ? x} N/Al _y Ga_{1 ? y} N quantum wells (x = 0.4–0.5, y = x + 0.15) were obtained and demonstrated electroluminescence in the ultraviolet region of the spectrum at the wavelength of 320 nm.     

Electron transport in an In<Subscript>0.52</Subscript>Al<Subscript>0.48</Subscript>As/In<Subscript>0.53</Subscript>Ga<Subscript>0.47</Subscript>As/In<Subscript>0.52</Subscript>Al<Subscript>0.48</Subscript>As quantum well with a δ-Si doped barrier in high electric fields

The electron conduction in a two-dimensional channel of an In_0.52Al_0.48As/In_0.53Ga_0.47As/In_0.52Al_0.48As quantum well (QW) with a δ-Si doped barrier has been investigated. It is shown that the introduction of thin InAs barriers into the QW reduces the electron scattering rate from the polar optical and interface phonons localized in the QW and increases the electron mobility. It is found experimentally that the saturation of the conduction current in the In_0.53Ga_0.47As channel in strong electric fields is determined by not only the sublinear field dependence of the electron drift velocity, but also by the decrease in the electron concentration n _s with an increase in the voltage across the channel. The dependence of n _s on the applied voltage is due to the ionized-donor layer located within the δ-Si doped In_0.52Al_0.48As barrier and oriented parallel to the In_0.53Ga_0.47As QW.     

Tuning the energy spectrum of InAs/GaAs quantum dots by varying the thickness and composition of the thin double GaAs/InGaAs cladding layer

It is shown that the ground state transition energy in quantum dots in heterostructures grown by atmospheric-pressure MOCVD can be tuned in the range covering both transparence windows of the optical fiber at wavelengths of 1.3 and 1.55 μm by varying the thickness and composition of the thin GaAs/In_xGa_1−x As double cladding layer. These structures also exhibit a red shift of the ground state transition energy of the In_xGa_1−x As quantum well (QW) as a result of the formation of a hybrid QW In_xGa_1−x As/InAs (wetting layer) between the quantum dots (QDs). The Schottky diodes based on these structures are characterized by an increased reverse current, which is attributed to thermally activated tunneling of electrons from the metal contact to QD levels. __________ Translated from Fizika i Tekhnika Poluprovodnikov, Vol. 38, No. 4, 2004, pp. 448–454. Original Russian Text Copyright ? 2004 by Karpovich, Zvonkov, Levichev, Baidus, Tikhov, Filatov, Gorshkov, Ermakov.     

Population inversion between Γ subbands in quantum wells under the conditions of Γ-<Emphasis Type="Italic">L</Emphasis> intervalley transfer

Monte Carlo simulations of electron transport in Al_xGa_1−x As/GaAs/In_yGa_1−y As double-quantum-well heterostructures in high lateral electric fields are carried out. It is shown that, under the conditions of intervalley Γ-L electron transfer, there exists a population inversion between the first and the second quantum-confinement subbands in the Γ valley. The population inversion appears in the fields exceeding 4 and 5.5 kV/cm at 77 and 300 K, respectively. The gain in a superlattice composed of such quantum wells is estimated to be on the order of 100 cm⁻¹ for radiation with a wavelength of 12.6 μm. __________ Translated from Fizika i Tekhnika Poluprovodnikov, Vol. 37, No. 2, 2003, pp. 224–229. Original Russian Text Copyright ? 2003 by Aleshkin, Andronov, Dubinov.     

Ultra-thin GaxIn1−xAs/InP (0≤x≤0.47) layer growth by chemical beam epitaxy

Ga_xIn_1?xAs/InP (0≤x≤0.47) lattice-matched and compressively strained quantum wells were grown by all gas source chemical beam epitaxy (CBE). Their optical properties were investigated by photoluminescence (PL) and optical absorption measurements. The thinnest Ga_xIn_1?xAs layer was 6Å-thick (2 monolayers) for Ga_0.47In_0.53As and 3Å-thick (1 monolayer) for InAs. In PL measurements, we found that for strained materials (x<0.47) luminescence intensity dropped with decreasing barrier thickness. Optical absorption properties were measured at room temperature, and excitonic absorption peaks were clearly observed. The wavelengths of excitonic peaks were in good agreement with a theoretical estimation obtained by using an effective mass approximation including heavy and light hole energy splitting at the γ point.     

Electrical behavior of modulation-and delta-doped Al x Ga1 − x As/In y Ga1 − y As/GaAs PHEMT structures

Modulation-and delta-doped Al_xGa_{1 ? x} As/In_yGa_{1 ? y} As/GaAs PHEMT structures are grown by MBE. The effect is examined of changes in the technique and level of doping on the electrical behavior of the structures. Photoluminescence spectroscopy combined with Hall-effect measurements is shown to be an effective strategy for the purpose. The experimental results are interpreted on the basis of calculated conductionband diagrams.     

Technology and electronic properties of PHEMT AlGaAs/In y(z)Ga1 − y(z)As/GaAs compositionally graded quantum wells

Graded In _y Ga_{1 ? y} As quantum well epitaxial technology is developed for engineering the band potential profile. The crystal structure of the samples is clarified by high-resolution X-ray diffraction. The influence of quantum-well bending on the crystal and electron transport properties is studied on one- and two-side δ-doped Al_0.23Ga_0.77As/In _y Ga_{1 ? y} As/Al_0.23Ga_0.77As PHEMT heterostructures. The highest InAs content gradient reached is 1.2%/nm for the mean InAs content y = 0. 2. Optimization of the InAs content grading leads to an increase in the electron mobility and concentration. This effect is related to the straightening and deepening of the quantum-well potential profile. In addition, the electron wavefunction shifts toward the quantum-well center, thus reducing electron scattering.     

Optimization of the configuration of a symmetric three-barrier resonant-tunneling structure as an active element of a quantum cascade detector

On the basis of a model of rectangular potentials and different electron effective masses in wells and barriers of an open resonant-tunneling structure with identical outer barriers, a theory has been developed and the dynamic conductance caused by the interaction of the electromagnetic field with electrons passing through the structure has been calculated. Using the example of the three-barrier resonant-tunneling structure with In_0.53Ga_0.47As wells and In_0.52Al_0.48As barriers, it is shown that, independently of the geometrical sizes of potential wells and barriers, there exist three geometrical configurations (positions of the inner barrier with respect to outer ones) at which the nanosystem, as an active element, provides optimum operating conditions of the quantum cascade detector.     

Study of optical characteristics of structures with strongly strained In<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>Ga<Subscript>1 − <Emphasis Type="Italic">x</Emphasis></Subscript>As quantum wells

Results of photoluminescence (PL) studies of heterostructures with strongly strained InxGa_{1 ? x} As quantum wells (QWs) are presented. It is shown that the dependence of the PL intensity on the QW thickness has a maximum whose position depends on the composition of the In _x Ga_{1 ? x} As solid solution. The PL wavelength at the maximum intensity is 1.13 µm at a QW thickness of 60 µm at a QW thickness of 50 Å for x = 0.39 and 0.42, respectively.     

Effects of geometry,applied hydrostatic pressure and magnetic field on the electron–hole transition energy in a GaAs–Ga1−xAlxAs pillbox immersed in a system of Ga1−yAlyAs

In this work, we study the behavior of the electron–hole transition energy in a GaAs–Ga_1?xAl_xAs pillbox immersed in a system of Ga_1?yAl_yAs as a function of thickness of the ladder barrier potential for a fixed length of the pillbox, length of the pillbox, thickness of the ladder barriers and pillbox position in the host of Ga_1?yAl_yAs. The behavior of the electron–hole transition energy as a function of an applied hydrostatic pressure and an applied magnetic field is also studied. For both electron and hole we found that in the strong confinement regime (L?10 Å) energy of the ground state as function of the position of the pillbox relative to the ladder barrier potential presents a behavior similar to the binding energy of a hydrogenic impurity in quantum wells, quantum wires and quantum dots [L. Esaki, R. Tsu, IBM J. Res. Dev. 14 (1970) 61; G. Bastard, Phys. Rev. B 24 (1981) 4714; N. Porras-Montenegro, J. López-Gondar, L.E. Oliveira, Phys. Rev. B 43 (1991) 1824]. Electron–heavy hole transition energies increase with the applied magnetic field. Also, we have found that these transition energies, as a function of the applied hydrostatic pressure, present an excellent agreement with experimental reports by Venkateswaran et al. [phys. Rev. B 33 (1986) 8416].     

Investigation of the physical properties of semiconductor nanostructures using samples with laterally nonuniform layers: 1. Photoluminescence

A new technique for the experimental investigation of semiconductor structures is suggested and implemented. The technique is based on an analysis of correlations in the spectra of samples with laterally nonuniform layers. A molecular-beam-epitaxy-grown sample containing Al_xGa_1?xAs-GaAs and GaAs-In_yGa_1?yAs quantum wells (QWs) and a modulation doped Al_xGa_1?xAs-GaAs heterojunction was studied by photoluminescence (PL) spectroscopy at 77 K. The dependences of the PL spectra on the parameters describing sample nonuniformity were analyzed, which made it possible to characterize the processes of the charge-carrier redistribution in the structure and to reveal a number of specific features in the PL of narrow GaAs QWs. In the entire range of the nonuniformity-related variation in the semiconductor structure parameters, the values of the optical transition energies determined experimentally agree with those calculated theoretically and may serve as a basis for estimating these parameters. It is shown in this study that the suggested approach is highly informative, which stems from the capacity for precision control over the technologically adjustable parameters of the structure within the same sample.     

Electron mobility and drift velocity in selectively doped InAlAs/InGaAs/InAlAs heterostructures

An increase in the electron mobility and drift velocity in high electric fields in quantum wells of selectively doped InAlAs/InGaAs/InAsAs heterostructures is obtained experimentally via controlling the composition of semiconductors forming the interface. The electron mobility at the interface in the In_0.8Ga_0.2As/In_0.7Al_0.3As metamorphic structure with a high molar fraction of In (0.7–0.8) is as high as 12.3 × 10³ cm² V⁻¹ s⁻¹ at room temperature. An increase in the electron mobility by a factor of 1.1–1.4 is attained upon the introduction of thin (1–3 nm) InAs layers into a quantum well of selectively doped In_0.53Ga_0.47As/In_0.52Al_0.48As heterostructures. A maximal drift velocity attains 2.5 × 10⁷ cm/s in electric fields of 2–5 kV/cm. The threshold field F _th for the intervalley Γ-L electron transfer (the Gunn effect) in the InGaAs quantum well is higher than in the bulk material by a factor of 2.5–3. The effect of two- to threefold decrease in the threshold field F _th in the InGaAs quantum well is established upon increasing the molar fraction of In in the InAlAs barrier, as well as upon the introduction of thin InAs inserts into the InGaAs quantum well.     

Low-temperature photoluminescence and X-ray diffractometry study of InxGa1−x As quantum wells

The structures grown by molecular-beam epitaxy with In_xGa_1?x As quantum wells (QWs) in GaAs were studied by X-ray diffractometry and low-temperature photoluminescence techniques. The inhomogeneity of the QW composition along the growth direction was established. Energy positions of the exciton recombination lines in the QWs with step-graded In distribution were calculated, and good agreement with the experimental data was obtained.     

Tertiarybutylarsine and tertiarybutylphosphine for the MOCVD growth of low threshold 1.55 μm InxGa1-xAs/InP quantum-well lasers

Tertiarybutylarsine (TBA) and teriarybutylphosphine (TBP) are liquid organometallic sources that are a safer alternative to arsine and phosphine. In this work, we have grown high-quality In_0.53Ga_0.47As/InP quantum wells at a temperature of 590° with TBA and TBP partial pressures of 0.4 and 2.5 Torr, respectively. A low-temperature photoluminescence study indicated optimized column V growth interruption times of 0.5 s for In_0.53Ga_0.47As wells with InP barriers. Using the optimized growth conditions, we have obtained lattice matched In_0.53Ga_0.47As/In_xGa_1-xAs_yP_1-x single quantum-well lasers emitting at 1.55 μm. Broad-area devices with a length of 3.5 mm exhibit a low threshold current density of 220A/cm². Broad-area lasers containing four quantum wells had a threshold current density of 300A/cm² for a 3.0 mm cavity length and CW powers of 40 mW per facet for an as-cleaved 4 × 750 μm device.     

Simulation of Transferred Electron Devices with Linearly Graded Composition of 3-5 Threefold Semiconductor in Active Zone

Two-level, displaced-maxwellian approach model of transfer electron effect in variband semiconductors has been created. With the help of the model research of TED based on variband semiconductor compounds In _x(z) Ga _1?x(z) As, Al _x(z) As, InP _1?x(z) Ga _1?x(z) As _x(z) has been done. Composition of the semiconductors x(z) in the active zone of TED depends linearly on the coordinate. It has been proved that work of TED with variband active zone is defined by dependence of relaxation frequency of electrons concentration in Γ-valley upon coordinate. If the frequency is decreasing function dipole domains transit in the diode, but if the frequency is not decreasing function, so accumulation layers transit in the diode. Critical generation frequencies, power and frequencies characteristics of TED's based on semiconductor compounds In _x(z) Ga _1?x(z) As, Al _x(z) As, InP _1?x(z) Ga _1?x(z) As _x(z) have been defined.     

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.     

Band offsets at interfaces of (1 0 0)InxGa1−xAs (0 ⩽ x ⩽ 0.53) with Al2O3 and HfO2

The electron energy band alignment at interfaces of In_xGa_1?xAs (0 ? x ? 0.53) with atomic-layer deposited insulators Al₂O₃ and HfO₂ is characterized using combined measurements of internal photoemission of electrons and photoconductivity. The measured energy of the In_xGa_1?xAs valence band top is found to be only marginally influenced by the semiconductor composition. This result suggests that the observed bandgap narrowing from 1.42 to 0.75 eV when the In content increases from 0 to 0.53 occurs mostly through downshift of the semiconductor conduction band bottom. Electron states originating from the interfacial oxidation of In_xGa_1?xAs lead to reduction of the electron barrier at the semiconductor/oxide interface.