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1.
This paper presents a finite element calculation for the electronic structure and strain distribution of self-organized InAs/GaAs quantum rings.The strain distribution calculations are based on the continuum elastic theory.An ideal three-dimensional circular quantum ring model is adopted in this work.The electron and heavy-hole energy levels of the InAs/GaAs quantum rings are calculated by solving the three-dimensional effective mass Schro¨dinger equation including the deformation potential and piezoelectric potential up to the second order induced by the strain.The calculated results show the importance of strain and piezoelectric effects,and these effects should be taken into consideration in analysis of the optoelectronic characteristics of strain quantum rings.  相似文献   
2.
A first-principles study has been performed to calculate the electronic and optical properties of the SbxSn1xO system.The simulations are based upon the method of generalized gradient approximations with the Perdew-Burke-Ernzerhof form in the framework of density functional theory.The supercell structure shows a trend from expanding to shrinking with the increasing Sb concentration.The increasing Sb concentration induces the band gap narrowing.Optical transition has shifted to the low energy range with increasing Sb concentration.Other important optical constants such as the dielectric function,reflectivity,refractive index,and electron energy loss function for Sb-doped SnO2 are discussed.The optical absorption edge of SnO2 doped with Sb also shows a redshift.  相似文献   
3.
用矩阵传输法对长周期啁啾光纤光栅用于波分复用隔离滤波器的特性进行了分析,讨论了设计该类型高性能的波分复用隔离滤波器的关键技术,给出了仿真结果,表明该类型滤波器具有大的可用带宽、频率等间隔、隔离度高和通带内的色散可以忽略等优点,并指出通过调谐级联长周期光纤光栅之间的光纤长度可以实现频率间隔的调谐.  相似文献   
4.
半导体薄膜材料外延生长的蒙特卡罗模拟   总被引:1,自引:0,他引:1  
半导体自组织生长量子点是一种新型半导体材料,它在纳米电子学、光电子学和生命科学中有广泛的应用前景,本文讨论了计算机模拟量子点的生长在材料设计中的重要意义,建立动力学蒙特卡罗二维模型,通过获得的原子沉积的表面图样和对原子簇大小分布的数学统计,得到提高生长温度或者降低沉积速率等量子点外延生长的优化条件。  相似文献   
5.
半导体量子点内弹性应变能的研究   总被引:3,自引:0,他引:3  
本文用有限元分析软件ANSTS 6 .0计算了半导体量子点内的弹性应变和弹性应变能 ,通过对金塔形、台形和圆顶形量子点内总弹性应变能的计算和总能量的比较 ,得到了在热平衡条件下金字塔形量子点是最稳定的结构。  相似文献   
6.
The electron states in a two-dimensional GaAs/AlGaAs quantum ring are theoretically studied in effective mass approximation. On-centre donor impurity and uniform magnetic field perpendicular to the ring plane are taken into account. The energy spectrum with different angular momentum changes dramatically with the geometry of the ring. The donor impurity reduces the energies with an almost fixed value; however, the magnetic field alters energies in a more complex way. For example, energy levels under magnetic field will cross each other when increasing the inner radius and outer radius of the ring, leading to the fact that the arrangement of energy levels is distinct in certain geometry of the ring. Moreover, energy levels with negative angular momentum exhibit the non-monotonous dependence on the increasing magnetic field.  相似文献   
7.
二维光子晶体禁带特性研究   总被引:3,自引:0,他引:3       下载免费PDF全文
袁桂芳  韩利红  俞重远  刘玉敏  芦鹏飞 《物理学报》2011,60(10):104214-104214
采用平面波展开法对二维光子晶体分别在E和H极化下的带隙进行了计算. 考虑了填充比、晶格结构、介电常数对最大绝对帯隙的影响. 结果表明,不论是正方晶格还是三角晶格,TM模在介质柱型光子晶体中更容易形成带隙;TE模在空气孔型光子晶体中更容易形成带隙. 填充比一定,最大绝对帯隙宽度并非随着介电常数增大总是增大,而是存在一个峰值. 相对介电常数一定,最大绝对帯隙宽度随填充比的变化也存在一个峰值. 不论空气孔型还是介质柱型结构,三角晶格比正方晶格更容易形成帯隙. 关键词: 平面波展开法 TE模 TM模 最大绝对帯隙  相似文献   
8.
应变补偿层对量子点生长影响的理论研究   总被引:2,自引:0,他引:2       下载免费PDF全文
量子点的光学特性与量子点的大小均匀性、密度、内部应变以及隔离层的厚度等有密切关系.文中从理论角度定量研究了GaNXAs1-X应变补偿层对InAs/GaAs量子点生长质量的改善作用,分析了应变补偿层对隔离层厚度减小的作用.讨论了应变补偿层的补偿位置和补偿层N组分X对量子点生长时局部应变和体系应变的补偿作用.分析了应变补偿层对体系应变的减少作用,并计算了相邻层量子点的垂直对准概率.研究结果对实验中应变补偿的优化和高质量量子点阵列的生长实现提供了理论依据.  相似文献   
9.
赵伟  俞重远  刘玉敏 《中国物理 B》2010,19(6):67302-067302
Piezoelectric effects and electronic structures of InAs/GaAs quantum dots grown along (111) and (011) directions are investigated in this paper.The finite element method is used.Electronic energy levels are calculated by solving the three-dimensional effective mass Schrdinger equation including a strain modified confinement potential and piezoelectric effects.The difference in electronic structure between quantum dots grown along the (111) direction and the (011) direction are compared.The cubic and truncated pyramidal shaped quantum dots are adopted.  相似文献   
10.
We show nanomechanical force is useful to dynamically control the optical response of self-assembled quantum dots, giving a method to shift electron and heavy hole levels, interval of electron and heavy hole energy levels, and the emission wavelength of quantum dots (QDs). The strain, the electron energy levels, and heavy hole energy levels of InAs/GaAs(001) quantum dots with vertical nanomechanical force are investigated. Both the lattice mismatch and nanomechanical force are considered at the same time. The results show that the hydrostatic and the biaxial strains inside the QDs subjected to nanomechanical force vary with nanomechanical force. That gives the control for tailoring band gaps and optical response. Moreover, due to strain-modified energy, the band edge is also influenced by nanomechanical force. The nanomechanical force is shown to influence the band edge. As is well known, the band offset affects the electronic structure, which shows that the nanomechanical force is proven to be useful to tailor the emission wavelength of QDs. Our research helps to better understand how the nanomechanical force can be used to dynamically control the optics of quantum dots.  相似文献   
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