In0.53Ga0.47As/In0.52Al0.48As量子阱中双子带占据的二维电子气的输运特性

研究了不同沟道厚度的In_0.53Ga_0.47As/In_0.52Al_0.48As量子阱中双子带占据的二维电子气的输运特性.在考虑了两个子带电子之间的磁致子带间散射效应后,通过分析Shubnikov-de Haas振荡一阶微分的快速傅里叶变换结果,获得了每个子带电子的浓度、输运散射时间、量子散射时间以及子带之间的散射时间.结果表明,对于所研究的样品,第一子带电子受到的小角散射更强,这与第一子带电子受到了更强的电离杂质散射有 关键词： 二维电子气 散射时间 自洽计算     

Effects of intersubband coupling on Friedel oscillations in quasi-two-dimensional electron systems

We have studied the effect of screening on an ionized impurity and Freidel oscillations in a quasi-two-dimensional (Q2D) electron system in which multisubbands are occupied. The screening effects of the Q2D electron gas are investigated within the random-phase approximation. We show that in a quantum well in which two subbands are occupied, the intersubband coupling significantly deepens the first minimum in the Friedel oscillation.     

Effects of extreme disorder on electronic properties in δ-doped semiconductor microstructures—a realistic computer simulation

Impurity induced disorder is a key feature of strongly doped semiconductor microstructures. We present a theoretical approach which allows the realistic and efficient calculation of localized quantum states in layered, delta-doped systems and the resulting properties of the quasi-2D multisubband electron/hole gas. The random Coulomb potential is directly computed from the impurity distribution without any simplifying assumptions. Electron-electron interaction is treated self-consistently on the Hartree level. The extreme cases of the doping superlattice (strong disorder) and the modulation doped quantum well (weak disorder) are studied as example device structures. Intersubband absorption spectra are then calculated for both types of systems and studied as a function of the electron filling factor. Striking differences are found between the linewidths of potential fluctuations and absorption spectra. These results are explained on the basis of system geometry, nonlinear screening and intersubband correlations. Finally, we discuss possible future applications and extensions of the method.     

ELECTRON-INTERFACE PHONON SCATTERING IN ASYMMETRIC SEMICONDUCTOR QUANTUM WELL STRUCTURES

Electron-interface phonon scattering rates in asymmetric single quantum well and step quantum well structures are calculated by means of the interaction Fr?hlich-like Hamiltonian between an electron and interface optical phonons in a four-layer heterostructure given re-cently. The intrasubband and intersubband electron scattering rates are given as functions of quantum well width, step width and step height. We have found that the electron scattering depends strongly on the potential parameters and the usual selection rules for these tran-sitions are broken down in asymmetric heterostructures; the interface LO modes are more important than the interface TO modes for the electron-interface phonons scattering in het-erostructures; the intrasubband scattering rates are insensitive functions of step width and step height, and the intersubband scattering rates are complicated functions of step height and step width in step quantum wells. Moreover, we have also observed that the scattering rates for intrasubband and intersubband transitions have no obvious changes in the case that the first or second subband energy level crosses the step height in a step quantum well.     

Reduction in relaxation time due to ionized impurities in GaAs/AlGaAs quantum well structures

Time-resolved photoluminescence measurements in δ -doped GaAs/AlGaAs on the quantum well structures are performed to study effects of ionized impurities relaxation process of photoexcited carriers. It is theoretically shown that a thin quantum well with a δ -doping layer inserted in the barrier layer of double quantum wells enhances the impurity scattering rate significantly. Photoluminescence decay time in the δ -doped samples is found to decrease compared with the undoped samples.     

Low temperature electron mobility in a coupled quantum well system

We study low temperature electron mobility μ_nin a GaAs/Al_x Ga _1 − xAs coupled double quantum well structure. Both the extreme barriers are δ -doped with Si so that the electrons diffuse into the adjacent wells forming two sheets of two-dimensional electron gas (2DEG) separated by a thin central barrier. The subband electron wavefunctions and energy levels are numerically obtained as a function of the well width, barrier width and doping concentration. The screening of ionized impurity potential by the 2D-electrons is obtained in terms of the static dielectric response function within the random phase approximation (RPA). μ_nis calculated by solving the coupled Boltzmann equation in the relaxation time approximation. The coupling of wavefunctions through the barrier, screening of ionized impurities and intersubband scattering effects on μ_nare investigated.     

Injection, intersubband relaxation and recombination in GaAs multiple quantum wells

Results of continuous excitation, time-delayed and time-resolved cathodoluminescence experiments on undoped and Be-doped GaAs multiple quantum wells of thickness 5–11 nm are reported for temperatures 5–300 K and excitation intensities 1–10³ W/cm². Comparison is made with similar investigations of bulk epitaxial GaAs layers. Increasing structural localisation of the carriers is identified to lead to a qualitative change of the type of recombination. Increasingly faster radiative excitonic recombination leads to a bypass of impurity and trap capture processes in undoped as well as in doped material, at low temperatures as well as at room temperature. Despite the exponential character of excitonic decay, the luminescence transients are found to be very complex due to an interplay of intersubband scattering and recombination processes and time-dependent carrier temperature. Transients are analysed in detail, excitonic lifetimes and intersubband scattering times are derived. It is argued that both the lifetime reduction in quantum wells and the novel process of recombination heating lead to a strongly increased quasiequilibrium temperature of excited carriers in the wells as compared to bulk material. Injection of carriers from 18 nm GaAlAs barriers to GaAs wells is found to occur in less than 10^-12 s without loss.     

Intersubband relaxation of hot carriers in quantum well systems

We use an ensemble Monte Carlo simulation of coupled electrons, holes and nonequilibrium polar optical phonons in multiple quantum well systems to model the intersubband relaxation of hot carriers measured in ultra-fast optical experiments. We have investigated the effect of various models of confined photon modes on the energy relaxation and intersubband transition rate in single quantum well and coupled well systems. In particular, the symmetry of the atomic displacement with respect to the quantum well has a marked effect on the relative intersubband versus intrasubband scattering rates, depending on whether one considers electrostatic boundary conditions(slab modes) or mechanical boundary conditions(guided modes). In single quantum wells systems, the overall intersubband relaxation time is not found to be strongly dependent on the confined mode model used due to competing effects of hot phonons and the relative intrasubband scattering rates. For coupled well systems, the relaxation rate is much more dependent on the exact nature of the phonon amplitude. Large effects are found associated with localized AlAs interface modes which dominate the intersubband relaxation time.     

Carrier mobility and relaxation time in BiCuSeO

To obtain thermoelectric properties of materials, a constant relaxation time approximation is generally employed. By employing deformation potential theory, a derivation of relaxation time and carrier mobility of BiCuSeO system is proposed combining with density functional theory calculation. And the inter-valley scattering, acoustic phonon scattering and ionized impurity scattering were considered in the model. The calculated values of relaxation time and carrier mobility in BiCuSeO are in good agreement with the results of experiment. The results suggest that acoustic phonon scattering is in dominant and the constant relaxation time approximation is reasonable in lightly doped sample, and the ionized impurity scattering play a significant role in heavily doped system.     

Free-carrier absorption in a parabolic quantum well with consideration of scattering on ionized impurities

Intra-subband transitions caused by light absorption in a parabolic quantum well is considered taking into account the scattering by ionized impurity centers. To calculate the scattering matrix element, the Born approximation is used and the interaction with the impurity is described by the Coulomb potential. An analytical expression for the absorption coefficient of processes with the initial absorption of photon and further scattering by an ionized impurity center is obtained. For absorption coefficient the frequency characteristics and dependence on the width of quantum well are examined.     

Effect of strain on multisubband electron transport in GaAs/InxGa1-xAs coupled quantum well structures

We analyze the strain induced changes in the low temperature multisubband electron mobility mediated through the intersubband interactions in a pseudomorphic GaAs/In_xGa_1−xAs coupled double quantum well structure. We consider the non-phonon scattering mechanisms and study the effect of strain on them. We show that strain reduces the mobility due to ionized impurity (imp-) scattering μ^imp but enhances the mobility due to interface roughness (IR-) scattering μ^IR. For alloy disorder (AL-) scattering as long as the lowest subband is occupied, the effect of strain enhances the mobility μ^AL. However, once the second subband is occupied, there is almost no change, rather decrease in μ^AL for larger well widths. It is gratifying to note that for single subband occupancy, the effect of strain enhances the total mobility μ. On the other hand, for double subband occupancy, initially there is almost no change, but with increase in well width the total mobility reduces. We vary the In composition x from 0.15 to 0.2 and 0.25 and the barrier width between the two wells to analyze their effects on the mobility which shows interesting results. Our study of multisubband mobility can be utilized for the low temperature device applications.     

Electron Raman scattering in single and multilayered spherical quantum dots: Effects of hydrogenic impurity and geometrical size

Based on the effective mass and parabolic one-band approximations, the differential cross-section for the intersubband electron Raman scattering process in a single and multilayered spherical quantum dots is investigated. The influence of an on-center hydrogenic impurity and geometrical parameters such as the well and barrier widths on the differential cross-section is studied. Results show that the number, the position and the magnitude of the peaks of emission spectra, considerably depend on the presence of the hydrogenic impurity as well as geometrical parameters. Results also reveal that the magnitude of the peaks significantly depend on the polarization vectors of incident and scattered lights.     

Low temperature electron mobility in Ga0.5In0.5P/GaAs quantum well structures

We analyse the low temperature subband electron mobility in a Ga_0.5In_0.5P/GaAs quantum well structure where the side barriers are delta-doped with layers of Si. The electrons are transferred from both the sides into the well forming two dimensional electron gas (2DEG). We consider the interface roughness scattering in addition to ionised impurity scattering. The effect of screening of the scattering potentials by 2DEG on the electron mobility is analysed by changing well width. Although the ionized impurity scattering is a dominant mechanism, for small well width the interface roughness scattering happens to be appreciable. Our analysis can be utilized for low temperature device applications.      

Intersubband optical transitions in one dimensional quantum wire structures

One dimensional (1D) quantum wire structures are emerging as the new generation of semiconductor nanostructures offering exciting physical properties which have significant potential for novel device applications. These structures have been the subject of intensive investigation recently including extensive theoretical and experimental studies of their interband optical properties. In this work we present the results of our study of the intersubband optical transitions in 1D semiconductor quantum wires. The crescent shaped quantum wire structures used for this research were grown on non-planar GaAs substrates. The intersubband transition energy spectra, the selection rules, and the two dimensional envelope wavefunctions were theoretically investigated by using our new LENS (local envelope states) expansion. We present recent experimental results on modulation doped V-groove quantum wires, including PL, PLE, TEM, CL, and infrared polarization resolved spectroscopy. We have observed a very unusual absorption lineshape at the far-infrared wavelengths that we assigned to phonon assisted Fano resonance in a modulation doped quantum wire structure.     

Linear and nonlinear intersubband optical absorption coefficients and refractive index changes in symmetric double semi-V-shaped quantum wells

In this study, the changes in the refractive index and intersubband optical absorption coefficients in symmetric double semi-V-shaped quantum wells are investigated theoretically. The energy levels and the envelope wave functions of an electron confined in finite potential double semi-V-shaped quantum wells are calculated within the effective-mass approximation framework. The analytical expressions of the refractive index and intersubband optical absorption coefficients are obtained using the compact density matrix approach. The effects of the incident optical intensity and structure parameters, such as the barrier width, confinement potential and the well width, on the optical properties of the double semi-V-shaped quantum wells are investigated. The numerical results show that both the incident optical intensity and structure paremeters have a great effect on the optical characteristics of these structures.     

Effect of ionized impurities on electron tunneling in GaAs/AlGaAs triple quantum wells

Photoluminescence and electroreflectance measurements in Si δ-doped GaAs/Al_0.35Ga_0.65-A triple quantum wells are performed in order to study the effect of ionized impurities on electron tunneling. It is theoretically shown that a thin quantum well with a δ-doping layer inserted between narrow and wide quantum wells of asymmetric double quantum wells enhances impurity scattering rate significantly. Photoluminescence decay time is found to decrease 30% at maximum compared with a sample without a δ-doping layer.     

On intersubband absorption of radiation in delta-doped QWs

The results of calculation of intersubband absorption coefficients for either center-, or edge-delta-doped with Phosphorus 10 nm and 20 nm-wide Si_0.8Ge_0.2/Si/Si_0.8Ge_0.2 quantum wells are presented. It is shown, that the absorption for delta-doped structures differs substantially from that of a pure rectangular or uniformly doped ones. There are two main features for delta-doped quantum wells. The first one is the blue-shift for optical transitions between first and others (more pronounced), and second and others (less pronounced) space quantized energy levels. The second one is that edge doping changes the symmetry of the quantum well and forbidden optical transitions for the rectangular structure become now allowed. The influences of temperature, quantum well width, and impurity concentration on the optical absorption are studied. It is shown that the most dramatic changes in comparison with rectangular quantum wells are for wider investigated edge-doped structures with bigger number of ionized impurities.     

Relaxation processes and mobility of electrons in a semiconductor quantum well with the modified Pöschl-teller confining potential

Relaxation processes and mobility of electrons in a semiconductor quantum well are studied. The modified Pöschl-Teller potential is used as a confining potential. Scattering rates due to impurity ions, acoustic and piezoacoustic phonons are calculated taking into account the screening of scattering potentials by charge carriers. It is shown that when degenerate electrons are scattered by acoustic phonons, the dependence of scattering rate on electron wave number ν_ac(k) is almost linear. At small k, the acoustic phonon piezoelectric scattering rate of degenerate electrons increases with k, and then it decreases slightly when k > 8 × 10⁷ m⁻¹. The ionized impurity scattering rate of degenerate electrons does not depend on temperature, is directly proportional to the electron density, and decreases with increasing k. Dependences of electron mobility on surface ion density and temperature are studied. It is shown that in the case of non-degenerate or slightly degenerate electron gas, a maximum appears in the temperature dependence of the mobility, and the screening effect is negligible. The screening significantly increases the mobility of electrons in the case of high degeneration. Obtained results are applied to GaAs-based quantum wells.     

Polaronic effects on the energy levels of a double donor impurity in quantum wells in the presence of a magnetic field

In the presence of a magnetic field the Hamiltonian of the single or double polaron bound to a helium-type donor impurity in semiconductor quantum wells (QWs) are given in the case of positively charged donor center and neutral donor center. The couplings of an electron and the impurity with various phonon modes are considered. The binding energy of the single and double bound polaron in Al_xlGa _1-xlAs/GaAs/Al_xrGa _1-xrAs QWs are calculated. The results show that for a thin well the cumulative effects of the electron-phonon coupling and the impurity-phonon coupling can contribute appreciably to the binding energy in the case of ionized donor. In the case of neutral donor the contribution of polaronic effects are not very important, however the magnetic field significantly modifies the binding energy of the double donor. The comparison between the binding energies in the case of the impurity placed at the quantum well center and at the quantum well edge is also given. Received 16 February 1999     

Electron mobility in a modulation doped AlGaN/GaN quantum well

We consider a two dimensional electron gas confined to a modulation doped AlGaN/GaN quantum well and study the dependence of low field mobility on various parameters such as composition, well width, remote impurity and interface roughness as a function of temperature. GaN is assumed to be in the zincblende structure. Acoustic and optical phonon, ionized remote impurity and interface roughness scatterings are taken into account in mobility calculations. The scattering rates are calculated using the self-consistently calculated wave functions obtained from the numerical solution of Poisson and Schr?dinger equations. Also found from the self-consistent solutions are the potential profile at the junction, the energy levels in the well and electron concentrations in each level. Ensemble Monte Carlo method is used to find the drift velocities of the two dimensional electrons along the interface under an applied field. The mobility of two dimensional electrons is obtained from the drift velocity of electrons. It is found that while remote impurity scattering is very effective for small values of spacer layer and doping concentrations, increasing Al concentration reduces the mobility of electrons. The effect of surface roughness, on the other hand, on mobility is almost independent of well width. The results of our simulations are compatible with the existing experimental data.