Zn1-xCdxSe/ZnSe量子阱重空穴激子的跃迁能量和压力系数

考虑压力下势垒高度、激子结合能的改变等诸多因素的影响后数值研究了Ⅱ－Ⅵ族ZnCdSe/ZnSe量子阱重空穴激子的跃迁能量和压力系数，特别是压力系数随阱宽的变化规律。计算表明在SCPA近似下跃迁能量的计算与实验值吻合较好，而在压力系数的计算中必须计及材料的体积弹性模量随温度和压力的变化。证实了ZnCdSe/ZnSe量子阱重空穴激子的压力系数随阱宽增大而减小的结论。     

ZnSe／ZnS多量子阱激子光学双稳性

用MOCVD在CaF_2衬底上生长的ZnSe/ZnS多量子阱材料,在77K下用N_2激光泵浦染料获得的宽带光脉冲进行了非线性光学测量,首次观察到ZnSe/ZnS多量子阱的激子光学双稳性,据分析这是由激子的能带增宽效应引起的增强吸收光学双稳性.     

氮化物抛物量子阱中磁极化子的能量

利用改进的Lee-Low-Pines(LLP)方法和变分法研究了在外磁场作用下氮化物无限抛物量子阱中自由极化子的能级,得到了极化子基态能量随量子阱阱宽和外磁场变化的规律,对GaN/Al_0.3Ga_0.7N抛物量子阱进行了数值计算.结果表明:外磁场对极化子的能量有明显的影响,极化子基态能量随阱宽的增强而减小,随磁场的增强而增大,并且电子-声子相互作用对氮化物量子阱中极化子能量的贡献是很大的.     

抛物阱中极化子效应对D-心的影响

采用改进的LLP方法在考虑体声子影响的情况下研究了抛物量子阱中电子-LO声子相互作用对D^-心能量的影响.研究结果表明,阱宽较小时,D^-心的基态能量和结合能随着阱宽L的增大而急剧减小;阱宽较大时,能量的减小比较缓慢,最后接近体材料中的三维值.并且得出了电子-LO声子相互作用可使D^-心的结合能有显著的提高.     

ZnSe-ZnS多量子阱中激子动力学及受激发射

本文讨论了在ZnSe薄膜材料及ZnSe-ZnS多量子阱中宽阱材料和窄阱材料的激子弛豫过程和在窄阱材料中激子受激发射.     

温度和极化子效应对准二维强耦合激子基态的影响

采用Huybrechts线性组合算符和Lee-Low-Pines变换法研究了温度和极化子效应对量子阱中激子与界面光学声子强耦合又与体纵光学声子弱耦合体系基态的影响,推导出激子基态的诱生势和基态能量的移动的表达式. 以AgCl/AgBr量子阱为例进行了数值计算,结果表明,由激子-界面光学声子强耦合所产生的激子基态的诱生势和基态能量的移动随温度的升高而增大,而由激子-体纵光学声子弱耦合所产生的激子基态的诱生势和基态能量的移动随温度的升高而减小. 关键词： 量子阱 强耦合激子 极化子效应 温度依赖性     

CdSe/ZnSe复合结构非对称量子阱的发光特性

利用MOCVD技术在GaAs衬底上外延生长了非对称量子阱结构CdSe/ZnSe材料,通过对其稳态变温光谱及变激发功率光谱,研究了其发光特性。稳态光谱表明:在82～141K时,观测到的两个发光峰来源于不同阱层厚度的量子阱激子发光,用对比实验验证了高能侧发光的来源。宽阱发光强度先增加后减小,将其归结为激子隧穿与激子热离化相互竞争的结果。通过Arrhenius拟合,对宽阱激子热激活能进行了计算。82K时变激发功率PL光谱表明:由于激子隧穿的存在,使得窄阱发光峰位不随激发功率变化而变化,宽阱发光峰位随激发功率增加发生了蓝移,并对激子隧穿进行了实验验证。     

ZnCdSe量子阱/CdSe量子点耦合结构中的激子隧穿过程

用室温光致发光谱和飞秒脉冲抽运探测方法对不同垒宽的ZnCdSe量子阱/ZnSe/CdSe 量子点新型耦合结构中激子隧穿过程进行研究，观察到激子从量子阱到量子点的快速隧穿过 程.在ZnSe垒宽为10nm, 15nm, 20nm时，测得激子隧穿时间分别为1.8ps, 4.4ps, 39ps. 关键词： ZnCdSe量子阱 CdSe量子点 激子 隧穿     

氮化物抛物量子阱中类氢杂质态能量

采用变分方法研究氮化物抛物量子阱(GaN/Al_xGa_1-xN)材料中类氢杂质态的能级,给出基态能量、第一激发态能量、结合能和跃迁能量等物理量随抛物量子阱宽度变化的函数关系.研究结果表明,基态能量、第一激发态能量、基态结合能和1s→2p±跃迁能量随着阱宽L的增大而减小,最后接近于GaN中3D值.GaN/Al_0.3Ga_0.7N抛物量子阱对杂质态的束缚程度比GaAs/Al_0.3Ga_0.7As抛物量子阱强,因此,在GaN/Al_0.3-Ga_0.7N抛物量子阱中束缚于杂质中心处的电子比在GaAs/Al_0.3Ga_0.7As抛物量子阱中束缚于杂质中心处的电子稳定.     

电场下GaAs/Ga1-xAlxAs量子阱中的子带和激子

本文利用有限势垒模型,研究电场对GaAs/Ga_1-xAl_xAs量子阱中子带和激子的影响。对阱宽为105?的GaAs/Ga_0.66Al_0.34As量子阱,电场由0—1.2×10⁵V/cm,我们计算了电子和空穴的子带以及激子的结合能。基于上述计算结果,所得电子-空穴重叠函数和激子峰的能量移动与实验测量符合得较好。 关键词：     

Impact of shell thickness on exciton and biexciton binding energies of a ZnSe/ZnS core–shell quantum dot

Impact of shell structure on the exciton and biexciton binding energies has been studied in a ZnSe/ZnS core–shell quantum dot using Wentzel–Kramers–Brillouin (WKB) approximation. For excitons, the binding is caused by the Coulombic as well as the confinement potentials while biexciton binding energy is determined by taking into account the exchange and correlation effects. The exciton binding energy was found to increase initially with increasing shell thickness which reaches saturation at larger shell thickness. On the other hand, the biexciton binding energy exhibits a crossover from the bonding to antibonding state with increasing shell thickness for smaller core radius of the quantum dot.     

Investigation of the radiative lifetime in core–shell CdSe/ZnS and CdSe/ZnSe quantum dots

Using the one band effective mass approximation model we computed the optical properties of the spherical shaped CdSe/ZnS and Cdse/ZnSe core–shell quantum dot (CSQD). For each structure we calculated the charge carrier energies and corresponding wave functions. We investigated the dependence of the carrier energies on various parameters of the CSQD, including its size. Then we calculated the radiative recombination lifetime for the two types of CSQDs nanocrystals. We found that as the size of the dot is increased the optical gap of CSQD is reduced, resulting in a reduction in electron energies and an increase in hole energies. We have shown that the radiative recombination lifetime in the CdSe/ZnS and CdSe/ZnSe CSQDs decreased by increasing the shell thickness around the core of the QD. We also showed that the radiative lifetime in the CdSe/ZnS is less than that in the CdSe/ZnSe CSQDs and is sensitive to the size and nature of shell of the semiconductor's material.     

Highly luminescent (ZnSe)ZnS core-shell quantum dots for blue to UV emission: synthesis and characterization

We synthesized nearly monodisperse bare ZnSe nanocrystallites having luminescence which ranges in wavelength from 340 to 430 nm via nucleation due to supersaturation and growth followed by size selective precipitation. Bare ZnSe dots' outermost surface is passivated with organic HDA/TOP. In order to enhance the radiative emission from the semiconductor nanocrystals, we capped the bare ZnSe quantum dots with ZnS semiconductor materials of a wider band gap and 5% of lattice mismatch and produced highly luminescent core-shell (ZnSe)ZnS quantum dots. The core-shell (ZnSe)ZnS nanocrystals show 20 times or more as greatly enhanced luminescence quantum yields as those of bare ZnSe nanocrystals. The ZnSe bare dots and the (ZnSe)ZnS core-shell dots have cubic zinc blende structures as expected from the bulk structure. The observed shapes of bare ZnSe and core-shell (ZnSe)ZnS dots are nearly spherical or ellipsoidal with the aspect ratios of 1.2 and 1.4, respectively. They are not faceted.     

Two- and three-photon spectroscopy of solids under high pressure

Abstract

The present article reviews measurements under hydrostatic pressure on the tetrahedrally-bonded semiconductors CuCI, CuBr, ZnO, ZnS, ZnSe, ZnTe, Cds, and AgGaS₂, by two-photon spectroscopy and on the alkali halides NaC1, KBr, KI, and RbI by two- and three-photon spectroscopy. It is shown that these nonlinear techniques yield a much higher precision than linear spectroscopy in the determination of the pressure dependence of the electronic band gap. Additionally, it is often possible to determine the pressure dependence of other parameters of the electronic band structure like exciton binding energy, spin-orbit coupling, crystal-field interaction, and Luttinger parameters. In the case of the alkali halides with their rather large band gaps there is a further advantage of three-photon spectroscopy, namely that pressure-cell windows need only be transparent for photons of one third of the band gap energy.     

Polaronic shift of the Wannier-Mott exciton binding energy in a quantum wire with allowance for the phonon confinement effect

Within the framework of the Li-Low-Pines model the interaction of a Wannier-Mott exciton with polar optical phonons in a cylindrical semiconductor wire is studied, taking into account the phonon confinement effect. An analytical expression for the exciton binding energy with allowance for the polaronic effect is obtained. Numerical calculations of the binding energy are carried out for AlAs/GaAs/AlAs and ZnSe/CdSe/ZnSe wires with a various degree of polarity of quantum wire materials. The polaronic shift of the binding energy of light and heavy hole excitons is calculated.     

Charge and energy transfer in double asymmetric quantum wells with quantum dots

The luminescence and luminescence excitation spectra of CdSe/ZnSe quantum dots are studied in a set of double quantum wells with the ZnSe barrier of width 14 nm, the same amount of a deposited CdSe layer forming a deep well and shallow wells with different depths. It is found that for a certain relation between the depths of shallow and deep wells in this set, conditions are realized under which the exciton channel in the luminescence excitation spectrum of a shallow well dominates in the region of kinetic exciton energies exceeding 10 longitudinal optical phonons above the bottom of the exciton band of the ZnSe barrier. A model is developed for the transfer of electrons, holes, and excitons between the electronic states of shallow and deep quantum wells separated by wide enough barriers. It is shown that the most probable process of electronic energy transfer between the states of shallow and deep quantum wells is indirect tunneling with the simultaneous excitation of a longitudinal optical phonon in the lattice. Because the probability of this process for single charge carriers considerably exceeds the exciton tunneling probability, a system of double quantum wells can be prepared in which, in the case of weak enough excitation, the states of quantum dots in shallow quantum wells will be mainly populated by excitons, which explains experimental results obtained.     

应变超晶格(ZnS)1/(ZnSe)1的光学性质

用linear mufin tin orbital能带方法，计算Si衬底上（ZnS）_n/（ZnSe）_n（001）超晶格的能带结构，计算中采用外加调整势进行带隙修正．在得到较准确的能带结构和波函数的基础上，计算该超晶格系统的光学介电函数虚部ε₂（ω）．结果表明，该超晶格系统的光学性质结合了ZnS和ZnSe体材料光学性质的特点，在相当宽的能量范围内有较好的光谱响应．并且该超晶格系统是直接带隙材料，在光电器件应用中有很大潜力． 关键词：     

ZnCuInS/ZnSe/ZnS量子点发光光谱特性的研究

ZnCuInS/ZnSe/ZnS量子点是一种无毒,无重金属的“绿色”半导体纳米材料。在研究中,制备了三种尺寸的ZnCuInS/ZnSe/ZnS核壳量子点,其直径分别为3.3,2.7,2.3 nm。通过测量不同尺寸的ZnCuInS/ZnSe/ZnS量子点的光致发光光谱,其发射峰值波长随尺寸的减小而蓝移。其吸收峰值波长和发射峰值波长分别是510,611(3.3 nm),483,583(2.7 nm)以及447,545 nm(2.3 nm)。ZnCuInS/ZnSe/ZnS量子点具有显著的尺寸依赖效应。ZnCuInS/ZnSe/ZnS量子点的斯托克斯位移分别为398 meV(3.3 nm),436 meV(2.7 nm)以及498 meV(2.3 nm),这样大的斯托克斯位移证明,ZnCuInS/ZnSe/ZnS量子点的发光机制与缺陷能级有关。同时,对直径为3.3 nm的ZnCuInS/ZnSe/ZnS量子点进行了温度依赖的光致发光光谱的测量,当温度为15～90 ℃时,该量子点发射峰值波长随温度的升高而红移,发光强度随温度的升高而降低,说明ZnCuInS/ZnSe/ZnS量子点是以导带能级与缺陷能级之间跃迁为主的复合发光。     

Size dependent effective band gap,optical absorption coefficients and refractive index changes in a wide ZnS/Zn1−xMgxS strained quantum well

Exciton binding energy of a confined heavy hole exciton is investigated in a Zn_1−xMg_xS/ZnS/Zn_1−xMg_xS single strained quantum well with the inclusion of size dependent dielectric function for various Mg content. The effects of interaction between the exciton and the longitudinal optical phonon are brought out. The effect of exciton is described by the effective potential between the electron and hole. The interband emission energy as a function of well width is calculated for various Mg concentration with and without the inclusion of dielectric confinement. Non-linear optical properties are carried out using the compact density matrix approach. The dependence of nonlinear optical processes on the well width is investigated for different Mg concentration. The linear, third order non-linear optical absorption coefficients values and the refractive index changes of the exciton are calculated for different concentration of magnesium content. The results show that the exciton binding energy is found to exceed LO phonon energy of ZnS for x>0.2 and the incorporation of magnesium ions and the effect of phonon have great influence on the optical properties of ZnS/Zn_1−xMg_xS quantum wells.     

On the binding energies of excitons in polar quantum well structures in a weak electric field

The binding energies of excitons in quantum well structures subjected to an applied uniform electric field by taking into account the exciton longitudinal optical phonon interaction is calculated. The binding energies and corresponding Stark shifts for Ⅲ-Ⅴ and Ⅱ-Ⅵ compound semiconductor quantum well structures have been numerically computed. The results for GaAs/A1GaAs and ZnCdSe/ZnSe quantum wells are given and discussed. Theoretical results show that the exciton-phonon coupling reduces both the exciton binding energies and the Stark shifts by screening the Coulomb interaction. This effect is observable experimentally and cannot be neglected.