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1.
结合变分法与自洽计算方法研究了流体静压力下应变闪锌矿(111)取向GaN/AlχGa1-χN量子阱中受电子-空穴气体屏蔽的激子结合能.计算中,考虑了沿(111)取向生长多层结构时存在压电极化引起的内建电场.计算结果表明,考虑压力对双轴及单轴应变的调制以及禁带宽度、有效质量和介电常数等参数的压力效应时,激子结合能随压力的增大近似线性增加;且当电子-空穴气体密度大时,这一效应更加显著.当给定压力时,随着电子.空穴气面密度的增加,激子结合能先缓慢增加,但当密度达到大约1011cm-2时结合能开始迅速衰减.此外,当减小垒的厚度时,由于内建电场减弱,激子结合能显著增加.  相似文献   

2.
结合变分法与自洽计算方法研究了流体静压力下应变闪锌矿(111)取向GaN/AlχGa1-χN量子阱中受电子-空穴气体屏蔽的激子结合能.计算中,考虑了沿(111)取向生长多层结构时存在压电极化引起的内建电场.计算结果表明,考虑压力对双轴及单轴应变的调制以及禁带宽度、有效质量和介电常数等参数的压力效应时,激子结合能随压力的增大近似线性增加;且当电子-空穴气体密度大时,这一效应更加显著.当给定压力时,随着电子.空穴气面密度的增加,激子结合能先缓慢增加,但当密度达到大约1011cm-2时结合能开始迅速衰减.此外,当减小垒的厚度时,由于内建电场减弱,激子结合能显著增加.  相似文献   

3.
张彬  闫祖威  张敏 《半导体学报》2011,32(6):062003-5
本文采用有效质量近似,考虑类LO声子,类TO声子以及内建电场的影响,利用变分法研究了应变GaN/AlxGa1-xN柱形量子点中的极化子效应。数值计算表明,极化子效应显著降低了杂质态的结合能。而且,类LO声子对结合能的贡献起主要作用,各向异性的角度和Al组分对结合能的影响则很小。  相似文献   

4.
GaN/GaAlN宽量子阱的二类激子特征   总被引:1,自引:0,他引:1  
考虑了内建电场的影响,用变分法计算了GaN/GaAlN量子阱(QW)的电子子带和激子结合能.结果表明,对于阱宽较大情形,电子和空穴高度局域在QW边沿附近.内建电场造成的电子空穴空间的较大分离使QW激子表现出二类阱特征.重空穴基态结合能对Al浓度变化不敏感.  相似文献   

5.
计算比对了不同垒层构型量子阱的极化电场,对极化场下能级结构、载流子浓度分布、自发辐射复合速率和缺陷所造成的Shockley-Reao-Hall(SRH)非辐射复合速率进行了研究,确定内建电场引起的量子阱区域载流子浓度分布均匀性是影响器件效能高低的关键因素.对大电流下晶格优化的A10.02In0.1Ga0.88N四元材料作为量子阱垒层的器件效能和发光特性下降的原因进行了深入分析,同时提出了具体的解决方法.  相似文献   

6.
考虑到纤锌矿结构的氮化物半导体材料的单轴异性,采用变分法研究了两支异常光学声子LO-like和TO-like对杂质态结合能的影响,即极化子效应.计及电子有效质量,材料介电常数及晶格振动频率随流体静压力的变化,讨论了束缚极化子结合能的压力效应,数值结果表明,极化子效应使杂质态结合能明显降低,极化子效应的主要贡献来自杂质态与LO-like声子的相互作用.压力使得结合能增加,且增强了结合能的各向异性.  相似文献   

7.
考虑到纤锌矿结构的氮化物半导体材料的单轴异性,采用变分法研究了两支异常光学声子LO-like和TO-like对杂质态结合能的影响,即极化子效应.计及电子有效质量,材料介电常数及晶格振动频率随流体静压力的变化,讨论了束缚极化子结合能的压力效应,数值结果表明,极化子效应使杂质态结合能明显降低,极化子效应的主要贡献来自杂质态与LO-like声子的相互作用.压力使得结合能增加,且增强了结合能的各向异性.  相似文献   

8.
从Ⅲ-Ⅴ族氮化物半导体压电极化对应变的依赖关系出发,采用有限元方法计算了GaN/AlN量子点结构中的应变分布,研究了其自发极化、压电极化以及极化电荷密度.结果表明,应变导致的压电极化和Ⅲ-Ⅴ族氮化物半导体所特有的自发极化将导致电荷分布的变化,使电子聚集在量子点顶部,空穴聚集在量子点下面的湿润层中,在量子点结构中产生显著的极化电场,并讨论了电场的存在对能带带边的形状以及能级分布的影响.  相似文献   

9.
从Ⅲ-Ⅴ族氮化物半导体压电极化对应变的依赖关系出发,采用有限元方法计算了GaN/AlN量子点结构中的应变分布,研究了其自发极化、压电极化以及极化电荷密度.结果表明,应变导致的压电极化和Ⅲ-Ⅴ族氮化物半导体所特有的自发极化将导致电荷分布的变化,使电子聚集在量子点顶部,空穴聚集在量子点下面的湿润层中,在量子点结构中产生显著的极化电场,并讨论了电场的存在对能带带边的形状以及能级分布的影响.  相似文献   

10.
在有效质量和偶极矩近似下,考虑了由于压电极化和自发极化所引起的内建电场和量子点的三维约束效应,对纤锌矿对称Al_xGa_(1-x)N/GaN/Al_xGa_(1-x)N/GaN/Al_xGa_(1-x)N圆柱型应变耦合量子点中激子非线性光学性质进行了研究。计算结果表明,内建电场使吸收光谱向低能方向移动,发生红移现象,并且使吸收峰强度大大减小。量子限制效应使光吸收峰强度随着量子点尺寸的减小而增强,并且随着量子点尺寸的减小,吸收光谱发生蓝移现象。  相似文献   

11.
We performed the first-principles calculation to investigate the electronic structure and polarization behaviors in PbTiO3/SrTiO3 (PST) superlattices. The DOS (density of state) profiles show that there are strong hybridizations of atom Ti–O and Pb–O which play very important roles on ferroelectricity of the PbTiO3/SrTiO3 superlattices. Comparing to the corresponding paraelectric phase, we find the electrons of the PT (PbTiO3) layers occupy lower energy states and electrons of the ST (SrTiO3) layer occupy higher energy states. It is shown that the polarizations of the superlattices decrease with proportion of SrTiO3 increasing. The constant polarization of local layer indicates that PST superlattices with small modulation lengthen can be approximately considered as a single ferroelectric material. Furthermore, according to electrostatic model, we find that directions of internal electric fields in PT and ST layers are opposite. In PST superlattices, internal electric field in PT layer leads to the loss of polarization of this layer, but the polarization of ST layer is induced by internal electric field of this layer. Compared to the value of the polarization in bulk PbTiO3, polarization of PST is smaller.  相似文献   

12.
Lamb's self-consistent theory and rate equation approximation are used to determine the polarization of a monomode gas laser subjected to a magnetic field. The excited vapor is represented by a four level system; its motion is described in a Bloch analog form, using Fano formalism. In the stimulated emission (absorption) process, atoms and light are shown to exchange energy and angular momentum. This optically induced angular state of the vapor can be destroyed by the applied magnetic field, lowering the optical saturation. When the Zeeman sublevels no longer overlap, the laser tends to oscillate with a transverse polarization of minimized saturation. Experimental evidence of these changes of polarization is given with an internal plane mirror laser on the 1.52 μm (J= 1 rightarrow J= 0) line of Ne20. The observed data are pressure sensitive and give some information on the lifetime and disorienting cross section of the2s_{2}level of Ne.  相似文献   

13.
In this paper the electric field in the aperture of offset front-fed paraboloid antennas and open Cassegrainian antennas, excited by an electric dipole or Huygens source in the focus, is compared with the fields of front-fed circularly symmetrical paraboloid reflector antennas and classical Cassegrainian antennas. The aperture field forms the basis of expressions to calculate the polarization efficiency of all four types of antenna. Computed results are given, showing that offset antennas can compete with front-fed paraboloids if they are excited by an electric dipole; the classical Cassegrainian antenna, however, shows better results. If offset antennas are excited by a Huygens source, the result is very unfavorable compared with the symmetrical antennas which show no cross polarization.  相似文献   

14.
In this paper we study the electronic structure of the lowest energy states in strained, piezoelectric quantum wells, grown on the 111 direction in the InGaAs-GaAs material system, in the presence of screening by excited carrier pairs. We show that for devices of practical interest the electronic structure is largely independent of the magnitude of the electric field in the barriers and is determined by the mean field in the well, even when this results from screening of the piezoelectric fields by internal charge redistribution. We then present a simple method for estimating field screening effects and report calculations of optimum internal field for optoelectronic applications  相似文献   

15.
The theoretical calculation of the electronic structure of any constituent materials is the first step toward the interpretation and understanding of experimental data and reliable device design. This is essentially true for nanoscale devices where both the atomistic granularity of the underlying materials and the quantum-mechanical nature of charge carriers play critical roles in determining the overall device performance. In this paper, within a fully atomistic and quantum-mechanical framework, we investigate the electronic structure of wurtzite InN quantum dots (QDs) self-assembled on GaN substrates. The main objectives are threefold: 1) to explore the nature and the role of crystal atomicity, strain field, and piezoelectric and pyroelectric potentials in determining the energy spectrum and the wave functions; 2) to address the redshift in the ground state, the symmetry lowering and the nondegeneracy in the first excited state, and the strong band mixing in the overall conduction-band electronic states, which is a group of interrelated phenomena that has been revealed in recent spectroscopic analyses; and 3) to study the size dependence of the internal fields and its impact on the electronic structure as a whole. We also demonstrate the importance of 3-D atomistic material representation and the need for using realistically extended substrate and cap layers (multimillion-atom modeling) in studying the built-in structural and electric fields in these reduced dimensional QDs. The models used in this study are as follows: 1) valence-force-field Keating model for atomistic strain relaxation; 2) 20-band nearest neighbor sp 3 d 5 s* tight-binding model for the calculation of single-particle energy states; and 3) microscopically determined polarization constants in conjunction with an atomistic 3-D Poisson solver for the calculation of piezo- and pyroelectric contributions.  相似文献   

16.
Manipulation of CdZnTe (CZT) crystals using illumination is a useful tool for altering the internal electric field present under normal bias conditions. The interactions with carriers that are trapped at either terminal are visualized by the electric field distribution through polarization. In this report, we demonstrate an ability to selectively manipulate the internal electric field of CZT using multiple-wavelength light illumination at various optical powers. The internal electric field polarization can be controlled using changes in optical power. We also investigate the electric field distributions using multiple optical powers to examine the light response as a function of light penetration depth.  相似文献   

17.
Infrared absorption spectra are calculated for electronic intersubband transitions in asymmetric heterostructures subjected to a longitudinal magnetic field. The systems discussed include a single quantum well in a transverse electric field, a “stepped” quantum well, and a double well with tunnel-coupled excited levels. The longitudinal magnetic field causes collisionless broadening of the absorption peaks (because the effect of the magnetic field on the dispersion law of an electronic state varies from state to state, which modifies the transitions between them) and absorption of normally incident light (due to changes in the selection rules). Fiz. Tekh. Poluprovodn. 31, 1121–1125 (September 1997)  相似文献   

18.
The two-dimensional problem of EM wave interaction with a dielectric discontinuity in an infinite grounded dielectric layer is studied. An electric field integral equation (EFIE) for TE illumination has been derived based on the Green's function for the electric field produced by induced polarization currents in the discontinuity region. Impressed electric fields consist of either plane waves incident from space above the dielectric layer or surface waves supported by that layer. Method of Moments (MoM) numerical solutions for the induced electric field in the discontinuity region are implemented. The amplitudes of surface waves excited by excess discontinuity-region polarization currents are calculated, as well as the pattern of the scattered field and the associated scattering width. It is observed that the excitation of a surface-wave mode reduces the back scattered radiation for TE-polarized plane wave incidence. The accuracy of the theory is verified by comparison of numerical results with those of existing studies  相似文献   

19.
Energy harvesting from sunlight is essential in order to save fossil fuels, which are found in limited amount in the earth's crust. Photovoltaic devices converting light into electrical energy are presently made of semiconducting materials, but ferroelectrics are also natural candidates because of their internal built‐in electric field. Although they are clearly uncompetitive for mainstream applications, the possibility to output high photovoltages is making these materials reconsidered for targeted applications. However, their intrinsic properties regarding electronic transport and the origin of their internal field are poorly known. Here, it is demonstrated that under intense illumination and electric field, oxygen vacancies can be controllably generated in BiFeO3 to dramatically increase the conductance of BiFeO3 single crystals to a controllable value spanning 6 orders of magnitude while at the same time triggering light sensitivity in the form of photoconductivity, diode, and photovoltaic effects. Properties of the bulk and the Schottky interfaces with gold contacts are disentangled and it is shown that bulk effects are time dependent. The photocurrent has a direction that can be set by an applied field without changing the ferroelectric polarization direction. The self‐doping procedure is found to be essential in both the generation of electron hole pairs and the establishment of the internal field that separates them.  相似文献   

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