InAs 单量子点中级联辐射光子的关联测量

利用分子束外延生长InAs单量子点样品,温度为5 K时,测量了单量子点中单、双激子自发辐射的荧光(PL)光谱.研究了单、双激子发光强度随激发功率的变化及对应发光峰的偏振特性和精细结构劈裂.基于Hanbury-Brown Twiss(HBT) 实验,测量了单、双激子间发光光谱的关联函数,证实了其发光过程为级联发射过程. 关键词： InAs 单量子点 单、双激子 荧光光谱 级联辐射     

有机光伏电池物理性能的模拟

在分析有机聚合物光伏器件物理工作过程的基础上,依据光学原理和扩散理论建立了非相干光吸收模型和激子传输模型. 模拟了限制光伏效率的光学吸收和激子扩散两个主要过程,获得了薄膜厚度与光学吸收、转换效率之间的函数关系,为增强有机薄膜的光学吸收、激子分离与传输并获得高转换效率的有机光伏电池奠定理论基础. 关键词： 有机光伏电池 光学吸收 激子扩散 模拟     

质子与裂变核238U反应的理论计算

利用球型光学模型、耦合道理论、核内级联、激子模型、蒸发模型、带宽度涨落修正的Hauser-Feshbach模型,Bohr-Wheeler裂变理论,对入射能量从阈能到200 MeV的p+²³⁸U各种反应进行了计算,计算结果和实验符合较好.     

强耦合激子-声子系统中的三阶非线性光学系数的理论计算

应用Dyson-Maleev变换,对强耦合激子—声子系统中非线性光学性质进行了理论研究.结果表明,当信号光场频率与激子频率的失谐量等于光学声子的频率时,系统的非线性光学吸收和克尔（Kerr）系数显著增大,从而证明了激子-声子的强相互作用对介质的非线性光学性质的影响相当大,并且当考虑激子偏离玻色子模型时,这种影响将进一步增大.     

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     

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.     

纤锌矿InGaN staggered量子阱中的激子态和光学性质

本文将基于有效质量近似下的变分法,理论研究了纤锌矿InGaN/GaN staggered量子阱中的激子态和光学性质.数值结果显示了InGaN量子阱中的量子尺寸和staggered受限垒对束缚于量子阱中的激子态和光学性质有着明显的影响.当阱宽增加时,量子受限效应减弱,激子结合能降低,带间发光波长增加.另一方面,当量子阱中staggered受限势增加时,量子受限效应增强,激子结合能升高,带间发光波长降低.本文的理论结果证明了可以通过调节staggered垒高和量子尺寸来调控纤锌矿InGaN staggered量子阱中的激子态和光学性质.     

非线性光学 非线性光学概论

O437 2006043092激子-声子相互作用对三阶非线性光学性质的影响=Effects of exciton-phononinteraction onthird-order nonlin-ear optical properties[刊,中]/姚鸣(宁夏大学物理电气信息学院.宁夏,银川(750001)) ,朱卡的…∥光学学报.—2006 ,26(4) .—605-610在对激子不作任何近似的条件下,对强耦合激子-声子系统中非线性光学性质在理论上进行了研究,结果表明当信号光场频率与激子频率的失谐量等于光学声子的频率时,系统的非线性光学吸收和克尔系数显著增大,从而证明了激子-声子的强相互作用对介质的非线性光学性质的影响相当大。并且,与…     

温度对光学微腔光子激子系统玻色凝聚的影响

建立了光学微腔中光子激子系统的物理模型,确定了光学微腔宽度为常数和可变这两种情况下玻色凝聚时化学势的变化范围和粒子数密度随温度和位置的变化规律.以半导体GaAs光学微腔为例,探讨了温度对玻色凝聚的影响.研究表明:系统出现玻色凝聚时激子化学势的变化范围与材料介电函数、微腔宽度有关,而光子和激子的粒子数密度及总粒子数还与温度有关.玻色凝聚温度理论值与实验值接近.刚出现玻色凝聚时,光子和激子的粒子数密度几乎相等,且局限在r=0的附近;随着温度的降低,光子和激子的粒子数密度都增加,且存在的范围也不断扩大;不论光学微腔宽度是否可变,光子和激子的粒子数密度以及总粒子数都随温度的降低而增大,光子数总是多于激子数.     

极性晶体膜中强耦合激子的性质

在强耦合极化子模型基础上,采用Lee-Low-Pines(LLP)变分法研究了极性晶体膜中激子与表面光学(SO)声子强耦合、与体纵光学(LO)声子弱耦合体系的性质.讨论了极性晶体膜中激子的诱生势与膜厚度和温度的变化关系.结果表明:激子的诱生势不仅与电子-空穴间距离有关,而且与极性晶体膜厚度有关,同时温度对激子诱生势的影响十分显著.     

Construction of non-Gaussian self-similar random fields with hierarchical structure

In the present work we construct non-Gaussian self-similar random fields with hierarchical structure. The construction is based on non-Gaussian solutions of the main nonlinear equation of the hierarchical models theory. The existence of such solutions was proved originally by Sinai and the author and later by another method by Collet and Eckmann. Next we establish the uniqueness of a Gibbs state for the constructed self-similar field. Finally for a class of hierarchical models we prove the convergence of renormalization transformations of a random field at the critical point to the self-similar field.     

Spectral Problem of Block-rectangular Hierarchical Matrices

The spectral problem for matrices with a block-hierarchical structure is often considered in context of the theory of complex systems. In the present article, a new class of matrices with a block-rectangular non-symmetric hierarchical structure is introduced and the corresponding spectral problem is investigated. Using these results we study a model of error generation in information sequence where such block-rectangular hierarchical matrices appear in a natural way.     

Modeling the deformation behavior of nanocrystalline alloy with hierarchical microstructures

A mechanism-based plasticity model based on dislocation theory is developed to describe the mechanical behavior of the hierarchical nanocrystalline alloys. The stress–strain relationship is derived by invoking the impeding effect of the intra-granular solute clusters and the inter-granular nanostructures on the dislocation movements along the sliding path. We found that the interaction between dislocations and the hierarchical microstructures contributes to the strain hardening property and greatly influence the ductility of nanocrystalline metals. The analysis indicates that the proposed model can successfully describe the enhanced strength of the nanocrystalline hierarchical alloy. Moreover, the strain hardening rate is sensitive to the volume fraction of the hierarchical microstructures. The present model provides a new perspective to design the microstructures for optimizing the mechanical properties in nanostructural metals.     

Polymers on disordered hierarchical lattices: A nonlinear combination of random variables

The problem of directed polymers on disordered hierarchical and hypercubic lattices is considered. For the hierarchical lattices the problem can be reduced to the study of the stable laws for combining random variables in a nonlinear way. We present the results of numerical simulations of two hierarchical lattices, finding evidence of a phase transition in one case. For a limiting case we extend the perturbation theory developed by Derrida and Griffiths to nonzero temperature and to higher order and use this approach to calculate thermal and geometrical properties (overlaps) of the model. In this limit we obtain an interpolation formula, allowing one to obtain the noninteger moments of the partition function from the integer moments. We obtain bounds for the transition temperature for hierarchical and hypercubic lattices, and some similarities between the problem on the two different types of lattice are discussed.     

Band structures of two dimensional solid/air hierarchical phononic crystals

The hierarchical phononic crystals to be considered show a two-order “hierarchical” feature, which consists of square array arranged macroscopic periodic unit cells with each unit cell itself including four sub-units. Propagation of acoustic wave in such two dimensional solid/air phononic crystals is investigated by the finite element method (FEM) with the Bloch theory. Their band structure, wave filtering property, and the physical mechanism responsible for the broadened band gap are explored. The corresponding ordinary phononic crystal without hierarchical feature is used for comparison. Obtained results show that the solid/air hierarchical phononic crystals possess tunable outstanding band gap features, which are favorable for applications such as sound insulation and vibration attenuation.     

A Quantitative Clustering Approach to Ultrametricity in Spin Glasses

We discuss the problem of ultrametricity in mean field spin glasses by means of a hierarchical clustering algorithm. We complement the clustering approach with quantitative testing: we discuss both in some detail. We show that the elimination of the (in this context accidental) spin flip symmetry plays a crucial role in the analysis, since the symmetry hides the real nature of the data. We are able to use in the analysis disorder averaged quantities. We are able to exhibit a number of features of the low T phase of the mean field theory, and to claim that the full hierarchical structure can be observed without ambiguities only on very large lattice volumes, not currently accessible by numerical simulations.     

Nontrivial fixed points and screening in the hierarchical two-dimensional Coulomb gas

We show the existence and asymptotic stability of two fixed points of the renormalization group transformation for the hierarchical two-dimensional Coulomb gas in the sine-Gordon representation and temperatures slightly greater than the critical one. We prove also that the correlations at the fixed points decay as in the hierarchical massive scalar free theory, that is, asd _xy ^–4 . We argue that this is the natural definition of screening in the hierarchical approximation.     

Strain induced deep electronic states around threading dislocations in GaN

Combining through-focus high-resolution transmission electron microscopy and hierarchical multiscale simulations consisting of density-functional theory, analytical empirical potentials, and continuum elastic theory we demonstrate the existence of a new dislocation type in GaN. In contrast with all previously identified or suggested dislocation structures in GaN, all core atoms are fully coordinated; i.e., no broken bonds occur, implying that the dislocation should be electrically inactive. However, as we show, the giant local strain-field around the dislocation core, in combination with the small lattice constant of GaN, causes deep defect states and thus electrically active edge dislocations independent on the specific core structure.