Negative refraction in semiconductor metamaterials based on quantum cascade laser design for the mid-IR and THz spectral range

We have considered the realization of metamaterials based on semiconductor quantum nanostructures, in particular, with the structural arrangement as in quantum cascade laser (QCL) designed to achieve optical gain in the mid-infrared and terahertz part of the spectrum. The entire structure is placed in a strong external magnetic field, which facilitates the attainment of sufficient population inversion, necessary to manipulate the permittivity, and enable a left-handed regime.     

n-Si/SiGe quantum cascade structures for THz emission

In this work we report on modeling the electron transport in n-Si/SiGe structures. The electronic structure is calculated within the effective-mass complex-energy framework, separately for perpendicular (X_z) and in-plane (X_xy) valleys, the degeneracy of which is lifted by strain, and additionally by size quantization. The transport is described via scattering between quantized states, using the rate equations approach and tight-binding expansion, taking the coupling with two nearest-neighbour periods. The acoustic phonon, optical phonon, alloy and interface roughness scattering are taken in the model. The calculated U/I dependence and gain profiles are presented for a couple of QC structures.     

Temperature dependence of electron transport in GaN/AlGaN quantum cascade detectors

In this work we investigate the influence of extractor design and temperature on transport properties of quantum cascade detector. For this purpose we realize numerical calculation of electron lifetimes considering electron–phonon and electron impurities scattering. Electron–phonon interactions are treated using Fermi Golden Rule which allows to calculate lifetime of carriers with temperature and structure design taking into account. Transport characteristics of the quantum cascade detectors have been computed using density matrix theory. As a result, we have obtained the system of ordinary differential equations describing dynamics of electron distribution functions and intersubband correlations. Managing carrier lifetime in quantum wells gives us possibility to make device response faster. Also carrier lifetime is the relevant characteristic, allows us to calculate a lot of parameters such as quantum efficiency and photocurrent.     

The operation of THz quantum cascade laser in the region of negative differential resistance

We investigate the light-current-voltage characteristics and emission spectra of 2.3 THz quantum cascade laser operating in the negative differential resistance (NDR) region. It was shown that the formation of electric field domains (EFDs) leads to a large number of discontinuities on the current-voltage and the total optical power on current characteristics. Measurements of emission spectra at different current (before the NDR region and in the NDR region) shows that the formation of EFDs results in decrease of the output intensity, but does not influence on Fabry-Perot multi-mode structure of THz QCL. The developed theoretical model predicts the formation of EFDs in the NDR region and qualitatively explain the experimental results.     

Electric-field-induced impact ionization of excitons in GaN and GaN/AlGaN quantum wells

Impact ionization of exciton states in epitaxial GaN films and GaN/AlGaN quantum-well structures was studied. The study was done using an optical method based on the observation of exciton photoluminescence quenching under application of an electric field. It was established that electron scattering on impurities dominates over that from acoustic phonons in electron relaxation in energy and momentum. The mean free path of the hot electrons was estimated. The hot-electron mean free path in GaN/AlGaN quantum wells was found to be an order of magnitude larger than that in epitaxial GaN films, which is due to the electron scattering probability being lower in the two-dimensional case.     

Effects of donor density and temperature on electron systems in AlGaN/AlN/GaN and AlGaN/GaN structures

It was reported by Shen et al that the two-dimensional electron gas (2DEG) in an AlGaN/AlN/GaN structure showed high density and improved mobility compared with an AlGaN/GaN structure, but the potential of the AlGaN/AlN/GaN structure needs further exploration. By the self-consistent solving of one-dimensional Schr\"{o}dinger--Poisson equations, theoretical investigation is carried out about the effects of donor density (0--1\times 10¹⁹cm^-3 and temperature (50--500K) on the electron systems in the AlGaN/AlN/GaN and AlGaN/GaN structures. It is found that in the former structure, since the effective \Delta E_c is larger, the efficiency with which the 2DEG absorbs the electrons originating from donor ionization is higher, the resistance to parallel conduction is stronger, and the deterioration of 2DEG mobility is slower as the donor density rises. When temperature rises, the three-dimensional properties of the whole electron system become prominent for both of the structures, but the stability of 2DEG is higher in the former structure, which is also ascribed to the larger effective \Delta E_c. The Capacitance--Voltage (C-V) carrier density profiles at different temperatures are measured for two Schottky diodes on the considered heterostructure samples separately, showing obviously different 2DEG densities. And the temperature-dependent tendency of the experimental curves agrees well with our calculations.     

Intersubband absorption in strained AlGaN/GaN double quantum wells

The intersubband absorption of the four-energy-level system in strained AlGaN/GaN double quantum wells is calculated by considering the polarization effect and the strain modification on material parameters (e.g., the conduction band offset, the electron effective mass and the static dielectric constant). It is found that the electron wavefunctions mainly locate at the left well and penetrate into the left barrier. The absorption spectrum exhibits multiple peaks contributed by different transitions. The position and height of absorption peaks are not very sensitive to the structural parameters (i.e., composition and thickness) of the central barrier because of the strong built-in electric field. However, the coupling between two wells can be enhanced by strain modulation.     

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.     

Hydrogenic impurity states in wurtzite GaN/AlGaN coupled quantum dots

The ground-state binding energy of a hydrogenic donor impurity in wurtzite (WZ) GaN/AlGaN coupled quantum dots (QDs) is calculated by means of a variational method, considering the strong built-in electric fields caused by the piezoelectricity and spontaneous polarizations. The strong built-in electric fields induce an asymmetrical distribution of the ground-state binding energy with respect to the center of the coupled QDs. If the impurity is located at the low dot, the ground-state binding energy is insensitive to the interdot barrier width of WZ GaN/AlGaN coupled QDs.     

Band structure and absorption coefficient in GaN/AlGaN quantum wires

The band structures of rectangular GaN/AlGaN quantum wires are modeled by using a parabolic effective-mass theory.The absorption coefficients are calculated in a contact-density matrix approach based on the band structure.The results obtained indicate that the peak absorption coefficients augment with the increase of the injected carrier density,and the optical gain caused by interband transition is polarization anisotropic.For the photon energy near 1.55 eV,we can obtain relatively large peak gain.The calculations support the previous results published in the recent literature.     

A GaN AlGaN InGaN last quantum barrier in an InGaN/GaN multiple-quantum-well blue LED

The advantages of a GaN–AlGaN–InGaN last quantum barrier(LQB) in an InGaN-based blue light-emitting diode are analyzed via numerical simulation. We found an improved light output power, lower current leakage, higher recombination rate, and less efficiency droop compared with conventional GaN LQBs. These improvements in the electrical and optical characteristics are attributed mainly to the specially designed GaN–AlGaN–InGaN LQB, which enhances electron confinement and improves hole injection efficiency.     

Valence band mixing of cubic GaN/AlN quantum dots

We study the spin purity of the hole ground state in nearly axially symmetric GaN/AlN quantum dots (QDs). To this end, we develop a six-band Burt-Foreman Hamiltonian describing the valence band structure of zinc blende nanostructures with cylindrical symmetry and calculate the effects of eccentricity variationally. We show that the aspect ratio is a key factor for spin purity. In typical QDs with small aspect ratio the ground state is essentially a heavy hole (HH) whose spin purity is even higher than that of InGaAs QDs of similar sizes. When the aspect ratio increases, mixing with light-hole (LH) and split-off (SO) subbands becomes important and, additionally, the ground state becomes sensitive to QD anisotropy, which further enhances the mixing. We finally show that, despite the large GaN hole effective mass, an efficient magnetic modulation is feasible in QDs with aspect ratio ~1, which can be used to modify the ground state symmetry and hence the optical spectrum properties.     

Optimization of field-plate AlGaN/GaN HFETs for high-voltage and high-frequency operation

We performed physics-based 2-dimensional TCAD device simulations to optimize field-plated AlGaN/GaN heterostructure field effect transistors (HFETs) for high-power and high-frequency operation. The effects of the field plate dimensions and the passivation dielectric materials were investigated. The results showed that dimensional changes in the field plates significantly affected the breakdown and frequency performance. Silicon nitride, a widely-used passivation material for this technology, also turned out to have a benign effect on high-voltage operation whereas it had a detrimental effect on high-frequency operation. In this work, double-layered passivation with a source field plate was proposed and optimized to secure both high-voltage and high-frequency operation. The optimized devices maintained high breakdown voltage performance without compromising frequency response and without increasing fabrication complexity.

     

闪锌矿GaN/AlGaN量子点中激子态及光学性质的研究

在有效质量近似的框架下,运用变分方法研究闪锌矿GaN/AlGaN量子点中的激子态及相关光学性质,探讨电子与空穴在量子点中的三维空间受限和有限势效应.数值计算结果显示,当量子点的尺寸增加时, 量子尺寸效应对电子和空穴的影响减弱,基态激子结合能和带间光跃迁能也都降低;而当该量子点中垒层AlGaN中 Al含量增加时,提高了量子点对电子和空穴的束缚作用, 同时基态激子结合能和带间光跃迁能都增加.数值的理论结果与相关实验测量结果一致.     

Quantum confined carrier transition in a GaN/InGaN/GaN single quantum well bounded by AlGaN barriers

We investigated the carrier transition properties of the GaN/InGaN/GaN single quantum well bounded by AlGaN barriers. In order to confirm the carrier transition coming from the single quantum well, the single quantum well layer was etched by reactive ion etching method. The structural property of the samples was characterized by high resolution X-ray diffraction measurements. In micro-photoluminescence measurements, it is clearly shown that the donor bound exciton transition of the single quantum well sample was redshifted compared to the etched one due to strain. Moreover, a lot of peaks were observed below the GaN band gap energy due to carrier localization in the InGaN/GaN single quantum well, including carrier localization center and quantum confined states. The excitation power dependence and time resolved photoluminescence spectra were investigated to characterize the optical transition of the single quantum well.     

Electronic states of a hydrogenic impurity in a zinc-blende GaN/AlGaN quantum well

Binding energies of ground and a few low lying excited states of a hydrogenic donor confined in a zinc-blende GaN/AlGaN quantum well are investigated. They are computed within the framework of single band effective mass approximation, by means of a variational approach. The donor states are investigated with the various impurity positions as a function of well width. The calculations have been carried out with the inclusion of conduction band non-parabolicity through the energy dependent effective mass. The variational solutions have been improved by using a two-parametric trial wavefunction. The results seem better and good agreement with the other investigators. To support our results, we observe that the values of variational parameters are consistent when two parameter wave function is used. We find that the inclusion of non-parabolic effects leads to more binding for all the values of well width and is significant for narrow wells. The results are compared with the existing available literature.     

使用AlN/GaN超晶格势垒层生长高Al组分AlGaN/GaN HEMT结构

在蓝宝石衬底上生长了以AlN/GaN超晶格准AlGaN合金作为势垒的HEMT结构材料,并与传统AlGaN合金势垒样品进行了对比.在高Al组分(≥40%)情况下,超晶格势垒样品的表面形貌明显改进,电学性能特别是2DEG面电子浓度也有所改进.对超晶格势垒生长参数进行了初步优化,使得HEMT结构薄层电阻进一步降低,最后获得了251 Ω/□的薄层电阻. 关键词： AlGaN/GaN 结构 AlN/GaN超晶格 二维电子气 高电子迁移率晶体管     

Recombination processes in structures with GaN/ALN quantum dots

Mechanisms of the generation and the radiative and nonradiative recombination of carriers in structures with GaN quantum dots in the AlN matrix are studied experimentally and theoretically. Absorption, stationary and nonstationary photoluminescence of quantum dots at different temperatures are investigated. It is found that the photoluminescence intensity considerably decreases with the temperature while the photoluminescence kinetics weakly depends on the temperature. The photoluminescence kinetics is shown to be determined by radiative recombination inside quantum dots. A mechanism of nonradiative recombination is proposed, according to which the main reason for the thermal quenching of photoluminescence is nonradiative recombination of charge carriers, generated by optical transitions between quantum dots and wetting layer states.     

Built-in electric field effect on hydrogenic impurity in wurtzite GaN/AlGaN quantum dot

The binding energy of a hydrogenic donor impurity in a wurtzite (WZ) GaN/AlGaN quantum dot (QD) is investigated, including the strong built-in electric field effect due to the spontaneous and piezoelectric polarizations. Numerical results show that the strong built-in electric field induces an asymmetrical distribution of the donor binding energy with respect to the center of the QD. The donor binding energy is insensitive to dot height when the impurity is located at the right boundary of the QD with large dot height.     

Calculation of optical properties of a quantum dot embedded in a GaN/AlGaN nanocolumn

The TiberCAD simulation tool for calculation of optical and electronic properties of nanostructured devices has been used to study spontaneous emission of a GaN quantum dot embedded in an AlGaN nanocolumn. Macroscopic calculations provide corrections to the quantum calculation, showing the role of strain and the polarization field in spectra and the electron and hole states arrangement.