Strained In x Ga1−x As/GaAs multiple quantum wells grown by MOVPE

Luminescence properties of strained In _x Ga_1−x As/GaAs multiple quantum wells of different thickness and In content, prepared by metal organic vapour phase epitaxy were studied. The influence of the quantum well material composition on the shape of luminescence spectra was investigated. The experimental results were fitted by the Model Solid Theory. This fit was improved by the use of adjustedQ parameter. Presented at the 1st Czech-Chinese Workshop “Advanced Materials for Optoelectronics”, Prague, Czech Republic, June 13–17, 1998. This work was supported by Grant Agency of Czech Republic under grants numbers 202/98/0074, 102/99/0414 and Grant Agency of Academy of Sciences No. A 10110807/1998.     

Low temperature photoluminescence properties of p- and n-type Al x Ga1−x As withx>0.42

The photoluminescence (PL) spectra of n- and p-type Al _x Ga_1−x As (x>0.42) grown by metalorganic vapor phase epitaxy (MOVPE) and liquid phase epitaxy show typically a broad PL band (BB) centered about 300meV below the near band-gap PL lines. In the MOVPE grown samples the BB is composed out of four lines. The BB intensity increases with the doping level and dominates the spectrum at concentrations > 10¹⁷ cm⁻³. The temperature dependence of the BB intensity shows two distinct maxima at ≈ 19K and ≈ 80K. Hydrogenation of MOVPE grown samples at 170°C reveal an effective passivation of the shallow acceptors and the centers associated with the BB line. On the contrary hydrogenation at temperatures >250°C leads to an increase in the BB intensity which is related with the evaporation of As from the surface and the generation of V_As in the layers at these temperatures. Our results suggest that the BB is related with isoelectronic centers formed when V_As and C_As or Si_As associate to form next nearest neighbor ion pairs. The PL is then due to a recombination of excitons in analogy to the case of (Zn, O) isoelectronic complexes in GaP. Presented at the 1st Czech-Chinese Workshop “Advanced Materials for Optoelectronics”, Prague, Czech Republic, June 13–17, 1998. This work was supported by the DFG under the contract AZ 436 TSE 113/22/0 in the framework of the cooperation between the DFG and the Academy of Sciences of the Czech Republic.     

Electron–hole superlattices in GaAs/Al x Ga1− x As multiple quantum wells

A GaAs/Al _x Ga_{1? x} As semiconductor structure is proposed, which is predicted to superconduct at T _c?≈?2?K. Formation of an alternating sequence of electron- and hole-populated quantum wells (an electron–hole superlattice) in a modulation-doped GaAs/Al _x Ga_{1? x} As superlattice is considered. This superlattice may be analogous to the layered electronic structure of high-T _c superconductors. In the structures of interest, the mean spacing between nearest electron (or hole) wells is the same as the mean distance between the electrons (or holes) in any given well. This geometrical relationship mimics a prominent property of optimally doped high-T _c superconductors. Band bending by built-in electric fields from ionized donors and acceptors induces electron and heavy-hole bound states in alternate GaAs quantum wells. A proposed superlattice structure meeting this criterion for superconductivity is studied by self-consistent numerical simulation.     

Two-dimensional electrons at the n-GaAs/Al x Ga1−x As heterointerface under uniaxial compression

The transport characteristics and quantum oscillations of magnetoresistance have been studied in n-(001)GaAs/Al _x Ga_1?x As heterostructures at liquid helium temperatures and uniaxial compressions up to 3.5 kbar. Under such loading conditions, the density of two-dimensional (2D) electrons at the heterointerface is determined primarily by a piezoelectric field induced in the [001] direction. The screening of this field leads to an increase in the 2D electron density at the heterointerface under compression along the [110] axis and to a decrease in this density, under compression along the $[1\bar 10]$ axis. The formation and subsequent redistribution of a compensating charge at the heterointerface are impeded, which leads to the development of relaxation processes in the stressed system at sufficiently high pressures. The pressure dependences of the anisotropic mobility and the effective cyclotron mass of 2D electrons show that their energy spectrum remains isotropic and the dispersion obeys a parabolic law in the pressure range studied.     

Magnetic properties of GaAs/δ〈Mn〉/GaAs/In x Ga1 − x As/GaAs quantum wells

The field and temperature dependences of the magnetization of GaAs/δ〈Mn〉/GaAs/In _x Ga_{1 ? x} As/GaAs quantum wells with the δ〈Mn〉 layer separated from the well by a 3-nm GaAs spacer have been studied in the temperature range of 3–300 K in a magnetic field up to 6 T. An external magnetic-field-induced phase transition to a ferromagnetic state with a magnetization hysteresis loop shifted from a zero magnetic field has been found to occur at a temperature below 40 K. A theoretical model is proposed that implies the coexistence of ferromagnetically and antiferromagnetically ordered regions within the GaAs layers.     

Photoluminescence of Al x Ga1−x As/GaAs quantum well heterostructures grown by molecular beam epitaxy

Nominally undoped Al_xGa_1–xAs grown by molecular beam epitaxy from As₄ species at elevated substrate temperatures of 670°C exhibits well-resolved excitonic fine structure in the low-temperature photoluminescence spectra, if the effective As-to-(Al+Ga) flux ratio on the growth surface is kept within a rather narrow range of clearly As-stabilized conditions. In contrast to previous results on Al_xGa_1–xAs of composition 0.15not to shift in energy by changing the excitation intensity. This implies a simple freeelectron carbon-acceptor recombination mechanism for the line without any participation of a donor. In Al_xGa_1–xAs of composition close to the direct-to-indirect cross-over point, two distinct LO-phonons separated by 34 and 48 meV from the (D ⁰,C ⁰) peak position at x=0.43 were observed which were before only detectable by Raman scattering experiments. The intensity of the carbon-impurity related luminescence lines in bulk-type Al_xGa_1–xAs and GaAs layers was found to be strongly reduced, as compared to the excitonic recombination lines, if the respective active layer was covered by a very thin confinement layer of either GaAs on top of Al_xGa_1–xAs or vice versa grown in the same growth cycle.     

Ferromagnetic transition in GaAs/Mn/GaAs/In x Ga1 − x As/GaAs structures with a two-dimensional hole gas

The transport properties of GaAs/Mn/GaAs/In _x Ga_{1 ? x} As/GaAs structures with a layer that is separated from the quantum well and contains Mn impurities in the concentration range 4–10 at % corresponding to the reentrant metal-insulator transition observed in the bulk GaMnAs material [17] have been investigated. The hole mobility in the objects under investigation is more than two orders of magnitude higher than the known values for the GaMnAs semiconductor and GaMnAs-based magnetic heterostructures. This makes it possible to observe Shubnikov-de Haas oscillations, which confirm a two-dimensional character of the hole energy spectrum. The calculated Curie temperature for heterostructures with indirect exchange interaction through a two-dimensional hole channel is in good agreement with the position of the maximum (at 25–40 K) in the temperature dependences of the electrical resistance of the channel. This suggests that two-dimensional holes play an important role in ferromagnetic ordering of the Mn layer under these conditions. The observations of a negative spin-dependent magnetoresistance and an anomalous Hall effect, whose magnitude correlates well with the results of theoretical calculations for two-dimensional ferromagnetic systems based on III-Mn-V, also indicate a significant role of the two-dimensional channel in ferromagnetic ordering.     

Miscibility of In x Ga1−x As alloys: a study using atomistic simulations

Atomistic simulations are used in combination with the two potential energy functions, namely, the Valence Force Field (VFF) model and the Tersoff model, to study the solution thermodynamics of In _x Ga_1?x As alloy. The simulation data, in the form of a T ? x diagram, is contrasted with the results obtained by using the Ho and Stringfellow approach. It is observed that for the VFF model, the upper critical solution temperature obtained from simulation data is approximately 850 K, which is higher than the 729 K predicted by the Ho and Stringfellow treatment. The composition range for which the two-phase heterogeneous region exists is wider than that predicted by the Ho and Stringfellow approach. The Tersoff model predicts a complex miscibility diagram, where the 850 K temperature corresponds to the approximate ‘eutectic’ temperature. Further improvement of model predictions may be made possible by investigation of temperature and composition dependent interaction parameter in a modified regular solution theory, and investigation of non-random, non-ideal solution models in the Ho and Stringfellow treatment, development of temperature dependent VFF model parameters and adjustment of Tersoff model parameters to account for longer range interactions which exist at temperatures above 850 K. The miscibility diagram constructed using the Tersoff model simulation data can be used to provide information on the phase stability and equilibrium Indium content at any given temperature for the crystalline solid solution.     

High-Density Effects on the Exciton Systems and Their Dynamical Behavior in Al x Ga 1− x As/AlAs Quantum Wires

In Al x Ga 1 m x As/AlAs quantum wire (QWR) structures, the lower lying indirect exciton (IE) photoluminescence (PL) peak shows remarkable blue-shift under intense light-excitation contrary to the higher lying direct exciton (DE) PL band with very small blue-shift, although the two kinds of exciton states consist of the common hole state. In time-resolved PL spectra in the type-II QWR of x = 0.4, the DE PL band appears at an earlier stage without peak-shift and the excitons relax to the IE state making the IE PL peak dominant with time evolution. The blue-shift of the IE peak in a quasi equilibrium after the relaxation seriously depends on the excitation density. The origin of the blue-shift is explained in terms of many-body effects including band-bending effect due to the electric field induced by spatially separated electrons and holes in the QWR structures.     

Segregation in In x Ga1− x As/GaAs Stranski–Krastanow layers grown by metal–organic chemical vapour deposition

Using quantitative high-resolution transmission electron microscopy we studied the chemical morphology of wetting layers in In _x Ga_{1? x} As/GaAs quantum dot structures which were optimized for applications to optical devices operating around 1.3?µm. The samples are grown by low-pressure metal–organic chemical vapour deposition on GaAs substrates. The In concentration profiles of the wetting layers are evaluated with the composition evaluation by lattice fringe analysis method. The profiles reveal a clear signature of segregation. A fit of the profiles with the Muraki et al. model for segregation reveals a segregation efficiency R?=?0.65?±?0.05 at the growth temperature of 550°C, which is significantly lower than segregation efficiencies observed in samples grown by molecular beam epitaxy at similar temperatures.     

Influence of strain on built-in dipole moment in asymmetric In x Ga1−x As quantum dot molecules

Strain effects on a built-in electron-hole dipole moment are investigated in asymmetric In _x Ga_1?x As coupled quantum dots. We compute electron-hole separation as a function of alloy compositions for both electron and hole resonance cases. It is noted that the inclusion of strain enhances the built-in dipole moments and that the inverted electron-hole alignment is found for electron and hole resonances. Furthermore, the reversal of dipole moments gives rise to different asymmetric Stark shifts in each transition spectrum.     

Effect of coherency strain on the deformation of In x Ga1− x As superlattices under nanoindentation and bending

It has been shown elsewhere that the room temperature yield pressure of In _x Ga_{1? x} As superlattices measured by nanoindentation, decreases from a high value as the volume averaged strain modulation is increased, while at 500°C under uniaxial compression or tension the yield stress increases from a low value with increasing strain modulation. We have used cross-sectional transmission electron microscopy to examine the deformation mechanisms in these two loading regimes. At room temperature both twinning and dislocation flow was found with the proportion of twinning decreasing with increasing strain modulation. The coherency strain of the superlattice is retained in a twin but partially relaxed by dislocation flow. The strain energy released by the loss of coherency assists dislocation flow and weakens the superlattice. Twins are only nucleated when a critical elastic shear of about 7° is achieved at the surface. The plastic zone dimensions under the indent are finite at the yield point, with a width and depth of approximately 1.3?µm and 1.1?µm respectively. Under uniaxial compression and tension at 500°C the superlattices deform by dislocation flow along {111} planes. The most highly strained samples also partially relax through the formation of misfit dislocations.     

Anisotropy of Two-Dimensional Electron and Hole Mobilities in (0 0 1) GaAs/Al x Ga 1− x As Heterostructures Under Uniaxial Stress

Transport properties of two-dimensional electron and hole gas at (0 0 1) GaAs/Al x Ga 1 m x As heterointerface in [1 1 0] and [1 m 1 0] directions have been investigated for the first time under in plane uniaxial compression up to 5 kbar. Resistivity, Shubnikov-de Haas oscillations and Hall effect were measured and carrier densities and mobilities were determined. The in-plane uniaxial compression significantly modifies the energy spectrum of p-GaAs/Al x Ga 1 m x As that leads to strong anisotropy of hole mobility under compression. In the case of the n-type heterostructure uniaxial compression causes only change of the carrier concentration and the corresponding small change of the initial mobility anisotropy, determined by anisotropic surface roughness scattering.     

In_xGa_（1－x）As缓冲层上In_yGa_（1－y）As／（Al）Ga

本文中，发现在Ｉｎ＿ｘＧａ＿(１－ｘ)Ａｓ缓冲层上非故意掺杂的ＩｎｙＧａ＿(１－ｙ)Ａｓ／（Ａｌ）ＧａＡｓ超晶格样品中存在着两个互相反向的自建电场区，一个位于样品表面，另一个位于Ｉｎ＿ｘＧａ＿(１－ｘ)Ａｓ缓冲层和超晶格界面．据此，合理地解释了样品的光伏测试结果，并对此类样品的ＭＯＣＶＤ生长工艺给予指导．     

Growth Control of High-Performance In As/Ga Sb Type-Ⅱ Superlattices via Optimizing the In/Ga Beam-Equivalent Pressure Ratio

The performance of type-II superlattice(T2 SL) long-wavelength infrared devices is limited by crystalline quality of T2 SLs. We optimize the process of growing molecular beam epitaxy deposition T2 SL epi-layers on Ga Sb(100)to improve the material properties. Samples with identical structure but diverse In/Ga beam-equivalent pressure(BEP) ratio are studied by various methods, including high-resolution x-ray diffraction, atomic force microscopy and high-resolution transmission electron microscopy. We find that appropriately increasing the In/Ga BEP ratio contributes to improving the quality of T2 SLs, but too large In BEP will much more easily cause a local strain,which can lead to more In Sb islands in the In Sb interfaces. The In Sb islands melt in the In Sb interfaces caused by the change of chemical potential of In atoms may result in the "nail" defects covering the whole T2 SLs, especially the interfaces of Ga Sb-on-In As. When the In/Ga BEP ratio is about 1, the T2 SL material possesses a lower full width at half maximum of +1 first-order satellite peak, much smoother surface and excellently larger area uniformity.     

应力导致InAs/In0.15Ga0.85As量子点结构中 In0.15Ga0.85As阱层的合金分解效应研究

利用固源分子束外延技术,在In0.15Ga0.85As/GaAs量子阱生长了两个InAs/In0.15Ga0.85As量子点(DWELL)样品.通过改变其中一个InAs DWELL样品中的In0.15Ga0.85As阱层的厚度和生长温度,获得了量子点尺寸增大而且尺寸分布更均匀的结果.结合光致发光光谱(PL)和压电调制光谱(PzR)实验结果,发现该样品量子点的光学性质也同时得到了极大的优化.基于有效质量近似的数值计算结果表明:量子点后生长过程中应力导致In0.15Ga0.85As阱层合金分解机理是导致量子点尺寸和光学性质得到优化的主要原因.     

基于silvaco-TCAD的In0.53Ga0.47As/InP红外探测器的仿真

采用silvaco-TCAD研究In0.53Ga0.47As/InP SAGCM-APD光电探测器,对探测器的结构参数对器件的电场分布、击穿电压和贯穿电压的影响进行仿真分析。研究表明电荷层对器件内部电场起到更好的调节作用,但过高的电荷层面密度会导致APD探测器的击穿电压与贯穿电压之差减小。倍增层厚度的增加使击穿电压先减小后增高,贯穿电压线性增加,同时耗尽层宽度变大,使器件电容减小。当倍增区厚度1 μm、偏压为-5 V时,器件电容密度达到了4.5×10-17 F/μm。反向偏置电压为30 V时,APD探测器在1.31 μm和1.55 μm波长下的响应度分别达到1 A/W和1.1 A/W     

生长温度对In0.53Ga0.47As/InP的LPMOCVD生长影响

利用LPMOCVD技术在InP衬底生长了InxGa1-xAs材料，获得表面平整．光亮的In0.53Ga0.47As外延层。研究了生长温度对InxGa1-xAs外延层组分、表面形貌、结晶质量、电学性质的影响。随着生长温度的升高，为了保证铟在固相中组分不变，必须增加三甲基铟在气相中的比例。在生长温度较高时，外延层表面粗糙。生长温度在630℃与650℃之间，X射线双晶衍射曲线半高宽最窄，高于或低于这个温度区间，半高宽变宽。迁移率随着生长温度的升高而增加,在630℃为最大值，然后随着生长湿度的升高反而降低。生长温度降低使载流子浓度增大，在生长温度大于630℃时载流子浓度变化较小。     

A simple model for optimization design of high performance In1−x−y Ga y Al x As strained MQW DFB lasers

It is well known that complex rate equations and the couple wave equation have to be solved by the method of iteration in the simulation of multi-quantum well (MQW) distributed feedback Bragg (DFB) lasers, and a long CPU time is needed. In this paper, from the oscillation condition of lasers, we propose a simple and fast model for optimization of In_1–x–y Ga _y Al _x As strained MQW DFB lasers. The well number and the cavity length of 1.55 m wavelength In_1–x–y Ga _y Al _x As MQW DFB lasers are optimized using the model. As a result, the simple model gives almost the same results as the complex one, but 90% CPU time can be saved. In addition, a low threshold, high maximum operating temperature of 550–560 K, and high relaxation oscillation frequency of over 30 GHz MQW DFB laser is presented.     

Effect of Al and Ga interdiffusion on the electronic states in GaAs/Ga<Subscript>1−x</Subscript>Al<Subscript>x</Subscript>As semiconductor superlattice

The effect of interdiffusion of Al and Ga atoms on the confining potential and band structure of a three-dimensional superlattice, composed of initially spherical GaAs/Ga_1?xAl_xAs quantum dots, is investigated in the framework of the modified Wood-Saxon potential model. It is shown that the interdiffusion leads to the disappearance of the quantum dots’ spherical symmetry and to the broadening of the superlattice energy minibands.