InAs/AlSb/GaSb量子阱中的双色光吸收

为了降低噪声对InAs/GaSb量子阱作为双色电探测器性能的影响,设计性能优良的光电探测器,在InAs/GaSb量子阱中加入AlSb夹层,以减少电子和空穴在界面处的复合,从而抑制由于电子和空穴复合引起的噪声。首先应用转移矩阵方法求解薛定谔方程得到量子阱中电子和空穴的能级和波函数,研究AlSb夹层对电子和空穴波函数的影响。应用平衡方程方法求解外加光场条件下的玻尔兹曼方程,研究所有电子和空穴跃迁通道对光吸收系数的贡献,重点研究了AlSb夹层厚度对光吸收系数的影响。结果表明:基于In As/GaSb的量子阱体系可以实现双色光吸收,加入AlSb夹层可以有效抑制电子和空穴在界面处的隧穿,从而降低复合噪声,同时AlSb夹层的加入也对吸收峰有影响。AlSb夹层的厚度达到2 nm即可有效降低电子和空穴复合噪声,双色光吸收峰在中远红外波段,为该量子阱作为性能良好的中远红外光电探测器提供理论支撑。     

转移矩阵理论及其在Ⅲ/Ⅴ族半导体量子阱体系中的应用

应用转移矩阵方法求解三种不同量子阱体系中基于单带有效质量模型和包络函数近似下的一维定态薛定谔方程.首先,通过比较Ⅰ型单量子阱GaAlAs/GaAs/GaAlAs体系的解析解和数值解,该方法的精确性得到了验证.其次,与Ⅱ型断代量子阱AlSb/InAs/GaSb/AlSb系统的光致发光谱实验结果比较证实了该方法的适用性.最后,利用该方法推广计算了基于GaAs/GaAlAs材料的Ⅰ型耦合多量子阱体系的子带能级和波函数,说明了方法的通用性和实用性. 关键词： 量子阱 转移矩阵方法 光致发光     

Spin-related phenomena in InAs/GaSb quantum wells

We have studied theoretically the influence of symmetry breaking mechanisms: structural inversion asymmetry, bulk inversion asymmetry, relativistic and non-relativistic interface Hamiltonian and warping on spin split of levels ΔE and optical absorption of linearly polarized light in asymmetrical quantum wells made from zincblende materials grown on [001] direction. The AlSb/InAs/GaSb/AlSb broken-gap quantum wells with hybridized electron-hole states sandwiched by the AlSb barriers have been considered. We have obtained substantial contributions of these effects into the absolute values of spin split of electron and hole states and spinflip optical transitions for the initial state in-plane wave vectors along low symmetry directions such as [12].     

OPTICAL PROPERTIES OF δ-DOPED GaAs AND GaAs/Al0.1Ga0.9As SUPERLATTICES

Radiative transition in δ-doped GaAs superlattices with and without Al_0.1Ga_0.9As barriers is investigated by using photoluminescence at low temperatures. The experimental results show that the transition mechanism of δ-doped superlattices is very different from that of ordinary superlattices. Emission intensity of the transition from the electron first excited state to hole states is obviously stronger than that from the electron ground state to hole states due to larger overlap integral between wavefunctions of electrons in the first excited state and hole states. Based on the effective mass theory we have calculated the self-consistent potentials, optical transition matrix elements and photoluminescence spectra for two different samples. By using this model we can explain the main optical characteristics measured. Moreover, after taking into account the bandgap renormalization energy, good agreement between experiment and theory is obtained.     

Exciton binding energy and excitonic absorption spectra in a parabolic quantum wire under transverse electric field

The effects of transverse electric field on the energy levels of electron and heavy hole, exciton binding energy and excitonic absorption spectra of GaAs parabolic quantum wire are theoretically investigated in detail. The results indicate that the electron and hole energy levels, exciton binding energy, excitonic absorption coefficient and absorption energy becomes smaller with the increase of electric field. That is more significant at the condition of weaker parabolic confinement potential. The phenomena can be explained by the separation of overlap integral of the electron and hole at the ground states.     

Wilson chains are not thermal reservoirs

The effects of transverse electric field on the electronic structures, exciton states and excitonic absorption spectra in a cylindrical quantum wire are theoretically investigated in detail. The quantum wire is assumed to GaAs material surrounded by the infinite potential barrier. The results show that the external electric field removes the degeneracy of the electron or hole states. The energy levels of electron and hole, exciton binding energy, excitonic absorption coefficient and absorption energy decrease with increasing the strength of the electric field or the wire radius. The effects of the electric field become more significant for wide wires. The phenomena can be explained by the reduced spatial overlap of ground electron and hole states.     

Spin-dependent electron transport in a type II GaInAsSb/p-InAs heterojunction doped with Mn in quantized magnetic fields

We report a study of spin-related magnetotransport properties of a type II broken-gap heterostructure formed by InAs substrate bulky doped with Mn and δ-Mn-doped GaInAsSb epilayer. Planar and vertical quantum magnetotransport in a 2D-electron-hole system at the single type II broken-gap InAs/GaInAsSb heterointerface was investigated in high magnetic fields under the quantum Hall regime up to 15 T at low temperature (T=1.5 K). The I-V characteristics near the dielectric phase boundary show the step-like behavior that corresponds to the quantum conductance in a disordered 2D structure through the extended edge states of the nearest Landau level closest to the Fermi level. The value of these steps is determined by the orientation of the 2D-electron spin at the Landau level and the magnetic moment of Mn in the δ-layer.     

Quantum-Confined Stark Effects in a Single GaN Quantum Dot

Using analytical expressions for the polarization field in GaN quantum dot, and an approximation by separating the potential into a radial and an axial, we investigate theoretically the quantum-confined Stark effects. The electron and hole energy levels and optical transition energies are calculated in the presence of an electric field in different directions. The results show that the electron and hole energy levels and the optical transition energies can cause redshifts for the lateral electric field and blueshifts for the vertical field. The rotational direction of electric field can also change the energy shift.     

Exciton states in asymmetric GaInNAs/GaAs coupled quantum wells in an applied electric field

The electronic and optical properties of exciton states in GaInNAs/GaAs coupled quantum well (CQW) structure have been theoretically investigated by solving the Schrödinger equation in real space. The effect of well width on the exciton states has been also studied by varying the well width from 5?nm to 10?nm in asymmetric structures. The electron, hole and exciton states are calculated in the presence of an applied electric field. It is found that there are two direct (bright) exciton states with the largest oscillator strengths. Their energies weakly depend on the electric field due to the compensation between the blue shift and red shift of the electron–hole pair states. In addition, these two states are overlap in the case of symmetric CQWs and one of them is then shifted to higher energy in asymmetric CQWs. The ground state exciton has the binding energy of approximately 7.3?meV and decrease to around 3.0?meV showing the direct to indirect transition of the ground state. The direct–indirect crossover is observed at different electric field for different structure. It happens at the electric field when the e1–e2 electron anticrossing or h1–h2 hole anticrossings is observed, so that the crossover can be controlled by the well width of CQWs structure.     

Tunable electronic and optical properties of SnC/BAs heterostructure by external electric field and vertical strain

Based on the first-principles method, we investigate the electronic structure of SnC/BAs van der Waals (vdW) heterostructure and find that it has an intrinsic type-II band alignment with a direct band gap of 0.22 eV, which favors the separation of photogenerated electron–hole pairs. The band gap can be effectively modulated by applying vertical strain and external electric field, displaying a large alteration of band gap via the strain and experiencing an indirect-to-direct band gap transition. Moreover, the band gap of the heterostructure varies almost linearly with external electric field, and the semiconductor-to-metal transition can be realized in the presence of a strong electric field. The calculated band alignment and the optical absorption reveal that the SnC/BAs heterostructure could present an excellent light-harvesting performance. Our designed heterostructure is expected to have great potential applications in nanoelectronic devices and photovoltaics and optical properties.     

Photoluminescence spectroscopy of the molecular biexciton in vertically stacked InAs-GaAs quantum dot pairs

We present photoluminescence studies of the molecular neutral biexciton-exciton spectra of individual vertically stacked InAs/GaAs quantum dot pairs. We tune either the hole or the electron levels of the two dots into tunneling resonances. The spectra are described well within a few-level, few-particle molecular model. Their properties can be modified broadly by an electric field and by structural design, which makes them highly attractive for controlling nonlinear optical properties.     

Enhanced deep ultraviolet emission from Si-doped AlxGa1-xN/AlN MQWs

Undoped and Si-doped AlGaN/AlN multiple quantum wells(MQWs) were grown on AlN/Sapphire templates by metalorganic phase vapor epitaxy.High-resolution x-ray diffraction measurements showed the high interface quality of the MQWs little affected by Si-doping.Room-temperature(RT) cathodoluminescence measurements demonstrated a significant enhancement of the RT deep ultraviolet emission at about 240 nm from the AlGaN/AlN MQWs by Si doping.The mechanism of the improved emission efficiency was that the Si-doping partially screens the internal electric field and thus leads to the increase of the overlap between electron and hole wavefunctions.Further theoretical simulation also supports the above results.     

InAs/GaSb量子阱中太赫兹光电导特性

太赫兹技术由于具有重大的科学价值及应用前景而引起了广泛关注,其核心问题是性能优异的室温太赫兹辐射源和探测器研究.本文用半经典的玻尔兹曼方程方法研究了In As/Ga Sb量子阱系统中载流子对电磁场的响应,运用平衡方程方法求解玻尔兹曼方程得到了量子阱系统中的光电导,系统地研究了量子阱结构对光电导的影响,揭示了在该量子阱系统中光电导产生的物理机制.研究发现,量子阱结构主要通过调节载流子的能级、浓度和波函数的耦合影响光电导,对称性较好的量子阱结构(8 nm-8 nm)的光电导信号更强,其峰值落在太赫兹区(0.2 THz),并且在低温下器件的性能较好,温度升高则吸收峰略有降低,且光电导峰值发生红移.研究结果表明该量子阱系统可以用作室温太赫兹光电器件.     

Improvement of the direct optical transition probability in Si by wavefunction engineering

A model for improving the direct photon emission probability from electron-hole interaction in silicon is presented. Electron and hole wavefunctions are engineered for optimum overlap in SiGeC heterostructures by proper definition of alloy compositions, potentials and layer thickness dimensions. The direct no-phonon transition probability is increased by a factor of at least 10, compared to the non-optimized direct transition probability. The calibrated structure corresponds to a type II interband structure where photons are emitted with an energy lower than the bandgap energy of the constituent layers. PACS 78.55.-m; 78.66.-w; 78.67.De     

The nonlinear optical properties of a magneto-exciton in a strained Ga_(0.2)In_(0.8)As/GaAs quantum dot

The magnetic field-dependent heavy hole excitonic states in a strained Ga0.2In0.8As/GaAs quantum dot are investigated by taking into account the anisotropy,non-parabolicity of the conduction band,and the geometrical confinement.The strained quantum dot is considered as a parabolic dot of InAs embedded in a GaAs barrier material.The dependence of the effective excitonic g-factor as a function of dot radius and the magnetic field strength is numerically measured.The interband optical transition energy as a function of geometrical confinement is computed in the presence of a magnetic field.The magnetic field-dependent oscillator strength of interband transition under the geometrical confinement is studied.The exchange enhancements as a function of dot radius are observed for various magnetic field strengths in a strained Ga0.2In0.8As/GaAs quantum dot.Heavy hole excitonic absorption spectra,the changes in refractive index,and the third-order susceptibility of third-order harmonic generation are investigated in the Ga0.2In0.8As/GaAs quantum dot.The result shows that the effect of magnetic field strength is more strongly dependent on the nonlinear optical property in a low-dimensional semiconductor system.     

Photocurrent spectroscopy of InAs/GaAs self-assembled quantum dots: observation of a permanent dipole moment

The nature of the confined electronic states in InAs/GaAs self-assembled quantum dots is studied using photocurrent spectroscopy measured as a function of applied electric field. A field asymmetry of the quantum confined Stark effect is observed, consistent with the dots possessing a permanent dipole moment. The sign of this dipole indicates that for zero field the hole wave function lies above that of the electron, in disagreement with the predictions of all recent calculations. Comparison with a theoretical model demonstrates that the experimentally determined alignment of the electron and hole can only be explained if the dots contain a non-zero and non-uniform Ga content.     

Optical non-linearities associated to hydrogenic impurities in InAs/GaAs self-assembled quantum dots under applied electric fields

Abstract

The effects of the hydrogenic impurity on the electron-related non-linear optical processes in a InAs/GaAs dome-shaped quantum dot with a wetting layer under applied electric fields are studied within the density-matrix formalism. The one-electron energy levels and wave functions are calculated using the effective mass approximation and the finite element method. The non-linear optical absorption, relative refractive index change and non-linear optical rectification associated with interlevel transitions are calculated under a strong probe field excitation for both in-plane and z-polarisation of the incident light. According to our results as the electric field increases the absorption and dispersion peaks decrease and exhibit red shift. Hydrogenic impurity located at the origin induces a blue shift in the optical responses. For the optical absorption coefficient the peaks magnitude is enhanced by the impurity presence independent of the electric field strengths, whereas the non-linear optical rectification is larger in the case with impurity only for zero applied electric field.     

EFFECTIVE-MASS THEORY FOR InAs/GaAs STRAINED SUPERLATTICES

By using the recently developed exact effective-mass envelope function theory, the electronic structures of InAs/GaAs strained superlattices grown on GaAs (100) oriented substrates are studied. The electron and hole subband structures, distribution of electrons and holes along the growth direction, optical transition matrix elements, exciton states, and absorption spectra are calculated. In our calculations, the effects due to the different effective masses of electrons and holes in different materials and the strain are included. Our theoretical results are in agreement with the available experimental data.     

Effect of the external electric field on the kinetics of recombination of photoexcited carriers in a ZnSe/BeTe type II heterostructure

The kinetics of the radiative recombination of photoexcited electrons and holes for a spatially direct transition in a ZnSe/BeTe type II heterostructure in an external electric field has been analyzed. A strong decrease (more than two orders of magnitude) in the photoluminescence intensity, as well as a decrease in the duration of the relaxation of the direct transition, is observed when the electric field is applied. The energy levels and wavefunctions of electrons and holes in the ZnSe/BeTe heterostructure subjected to the electric field have been numerically calculated. It has been shown that the observed decrease in the photoluminescence intensity and duration of the relaxation of the direct transition is due to both an increase in the radiative recombination time and an increase in the rate of escape of photoexcited holes from the above-barrier level in the ZnSe layer to the BeTe layer.     

Ferromagnetic GaSb/Mn digital alloys

In order to realize spintronic devices in narrow-gap semiconductors, we have carried out studies on the well-known InAs/GaSb-based materials and structures. As a key component to such devices, GaSb/Mn digital alloys were successfully grown by molecular beam epitaxy. Good crystal quality was observed with transmission electron microscopy showing well-resolved Mn-containing layers and no evidence of 3D MnSb precipitates in as-grown samples. Ferromagnetism was observed in GaSb/Mn digital alloys with temperature-dependent hysteresis loops in magnetization up to 400 K (limited by the experimental setup). Magnetotransport studies were also carried out, both in the conventional Hall-bar configuration, and on gated Hall-bar structures. Both anomalous Hall effect and tunable ferromagnetism with applied gate bias were investigated. Annealing studies of the digital alloys reveal evidence of migration of Mn atoms at elevated temperatures.