半圆和四分之一圆二维弹子球的量子谱分析

采用近来提出的量子谱函数,我们把闭合轨道理论应用到半圆和四分之一圆弹子球系统,这种量子谱函数的傅利叶变换包含了连接任意两点的许多经典轨道的信息.计算表明量子谱的傅立叶变换和经典轨道的长度符合的很好.从这两个体系可以看出半经典理论为经典和量子力学提供了很好的桥梁作用.     

The quantum spectral analysis of the two-dimensional annular billiard system

Based on the extended closed-orbit theory together with spectral analysis, this paper studies the correspondence between quantum mechanics and the classical counterpart in a two-dimensional annular billiard. The results demonstrate that the Fourier-transformed quantum spectra are in very good accordance with the lengths of the classical ballistic trajectories, whereas spectral strength is intimately associated with the shapes of possible open orbits connecting arbitrary two points in the annular cavity. This approach facilitates an intuitive understanding of basic quantum features such as quantum interference, locations of the wavefunctions, and allows quantitative calculations in the range of high energies, where full quantum calculations may become impractical in general. This treatment provides a thread to explore the properties of microjunction transport and even quantum chaos under the much more general system.     

二维椭圆量子台球中的谱分析

研究了二维椭圆台球中的量子谱和经典轨道之间的对应关系.为尝试求解没有解析波函数和本征能量又不能分离变量的体系，采用了定态展开方法(expansion method for stationary states，简称EMSS)得到尽可能精确的数值解，这是闭合轨道理论被推广到计算开轨道的情况.比较了傅里叶变换谱和经典轨道，发现量子谱的峰位置与经典轨道的长度在可分辨的范围内符合得很好，这是半经典理论为经典与量子力学的联系提供桥梁作用的又一个例子. 关键词： 椭圆量子台球 定态展开方法 闭合轨道理论 量子谱     

等腰直角三角形的二维量子谱和经典轨道

本文研究了等腰直角三角形中基于其波函数和能级结构的二维量子谱．虽然这个量子台球系统的本征态是无法分离的,但是关于两个变量的问题是完全可解的．通过对二维量子系统的波函数做相应的傅里叶变换,得到了系统的二维量子谱,把得到的结果和经典的二维量子台球轨道做相应性的对比发现：傅里叶变换的量子谱的峰值位置和经典轨道的长度之间存在着很好的对应关系,这说明经典计算的结果和量子计算的结果符合得非常好,从而进一步验证了周期轨道理论的正确性．     

正方体量子台球的半经典分析(英文)

近几年,量子台球问题引起人们的广泛兴趣.以前有很多对二维量子台球做过研究,相对于二维台球来说,三维台球更接近实际体系.本文以三维正方体量子台球为例,利用半经典闭合轨道理论计算了正方体量子台球中的经典开轨道,并研究量子谱函数与经典轨道长度之间的对应关系,发现他们之间对应的很好.这将有助于我们分析开放型量子台球中输运性质问题.利用这种方法物理图像清晰,计算量小并且可以帮助理解一些混沌体系的性质.这是半经典理论为联系量子力学与经典力学起桥梁作用的又一证明.     

圆环弹子球量子谱的衍射效应

采用开轨道的量子谱函数,对二维圆环弹子球体系进行了量子谱分析,根据内环半径（f=R_in/R_out）的不同取值,分别计算了相应的量子谱函数的傅里叶变换谱.结果表明,量子峰的位置和粒子运动的经典轨道长度符合得很好,半经典的闭合轨道理论给予了很好的解释;但是随着内环半径的减小,尤其在内环的线度和de Broglie波长可比拟时,量子峰的性质发生了本质性的变化,其特征类似于光学中的衍射图样,这正是由于内环的衍射效应所引起的,非常符合具有波动性的Fresnel-Kirchhoff衍射定理.本文的计算为研究量子台球体系的动力学性质和微腔输运问题提供了理论基础,同时也为研究晶体衍射、光谱分析等提供了一种新的理论方法. 关键词： 圆环弹子球 量子谱函数 傅里叶变换 衍射效应     

复杂势场量子弹球中疤痕态的量子化条件

量子疤痕是波函数在经典不稳定周期轨道周围反常凝聚的一种量子或波动现象.人们对疤痕态的量子化条件进行了大量研究,对深入理解半经典量子化起到了一定的促进作用.之前大部分研究工作主要集中在硬墙量子弹球上,即给定边界形状的无穷深量子势阱系统.本文研究具有光滑复杂势场的二维量子弹球系统,考察疤痕态的量子化条件及其重复出现的规律,得到了与硬墙弹球不一样的结果,对理解这类现象是一个有益的补充.这些结果将有助于理解具有无规长程杂质分布的二维电子系统的态密度谱和输运行为.     

矩形弹子球中的量子谱和经典周期轨道

利用SU(2)相干态的表示,我们构造了二维矩形弹子球中与经典周期轨道对应的波函数.经典周期轨道和量子波函数之间的关系可以通过物理图像清晰的表示出来.另外,利用周期轨道理论,我们计算了二维矩形弹子球体系的量子谱的傅立叶变换ρ(L).变换谱|ρN(L)|2对L图像中的峰可以和粒子在二维矩形腔中运动的经典轨迹的长度相比较.量子谱中的每一条峰正好对应一条经典周期轨道的长度,表明量子力学和经典力学的对应关系.     

强磁场中Rydberg NO分子的回归谱研究

利用分子的闭合轨道理论和多通道量子亏损理论,考虑核的转动影响,计算了Rydberg NO分子在外磁场中的回归谱.研究表明,复杂谱的结构可以用包含分子实散射的闭合轨道理论来解释,不管是同一通道内的弹性散射还是不同通道间的非弹性散射都起着非常重要的作用,尤其是较大标度作用量下,散射作用远大于基本轨道和重复轨道的贡献,很大程度上影响着体系的动力学性质。     

The closed-orbit and the photoabsorption spectra of lithium atom in varying＇magnetic fields

Using a simple analytic formula from closed orbit theory, we have calculated the photoabsorption spectra of Li atom in different magnetic fields. Closed orbits in the corresponding classical system have also been obtained for B=5.96T.We demonstrate schematically that the closed orbits disappear gradually with the decrease of the magnitude of the magnetic field. This gives us a good method to control the closed orbits in the corresponding system by changing the magnetic field, and thus changing the peaks in the photoabaorption spectra. By comparing the photoabsorption spectra of Li atom with those of hydrogen case, we find the core-scattered effects play an important role in multi-electron Rydberg atoms.     

从量子谱到经典轨道：矩形腔中的弹子球

用体系的本征值和本征波函数定义一种新的量子谱函数．这种量子谱函数的傅里叶变换包含了体系从一个给定点到另一个给定点的许多经典轨道的信息．以二维矩形腔中的弹子球运动体系为例的初步研究验证了这一结论．　　 关键词： 经典量子对应 半经典物理     

矩形弹子球中的量子波包分析(英文)

利用波包分析量子力学体系的动力学行为在研究经典和量子的对应关系方面越来越成为一个非常重要的方法.利用高斯波包分析方法,我们计算了矩形弹子球体系的自关联函数,自关联函数的峰和经典周期轨道的周期符合的很好,这表明经典周期轨道的周期可以通过含时的量子波包方法产生.我们还讨论了矩形弹子球的波包回归和波包的部分回归,计算结果表明在每一个回归时间,波包出现精确的回归.对于动量为零的波包,初始位置在弹子球内部的特殊对称点处,出现一些时间比较短的附加的回归.     

Li里得堡原子在振荡场中的回归谱研究

文中应用扩展的半经典闭合轨道理论计算了Li原子在平行电磁场加一个振荡电场中的回归谱.与相同情况下平行电磁场中的回归谱比较,当附加含时振荡场时,静外场中的吸收光谱的强度被很大程度地减弱.另外,分别讨论了回归谱强度随振荡场振幅以及频率的变化规律.     

The energy level ordering in two-electron quantum dot spectra

The spectra of a two-electron quantum dot in a magnetic field of arbitrary strength is obtained by using the shifted 1/Nexpansion method. The level ordering as well as the transitions in the angular momenta of the quantum dot are studied. The dependence of the electron absorption spectra on the applied magnetic field is also calculated. Comparisons show that our results are in good agreement with the exact ones.     

外电场中Li原子回归谱的分岔效应

半经典闭合轨道在外场和激光参数的某些值附近发生分岔，导致波函数的发散，使原有的半经典闭合轨道理论失效-计算了高激发的Li原子在标度能量为ε=-2-94，标度电场在135 -86-1/4<160-11范围内光吸收谱的Fourier变换，分析了轨道分岔现 象及其影 响，并采用了一种适用于不同能域的统一近似方法修正了分岔点附近波函数-计算中考虑了 原子实多重散射组合回归效应，并把所得回归谱与用标准半经典闭合轨道理论对Li原子及H 原子的计算结果相比较，证明了轨道分岔效应的重要性- 关键词： 分岔 统一近似 半经典闭合轨道理论 回归谱     

Short-ranged potential effects on the recurrence spectra of lithium M = 1 atoms in parallel electric and magnetic fields

This paper presents recurrence spectra of highly excited lithium atoms with M = 1 state in parallel electric and magnetic fields at a fixed scaled energy ε = -0.03. Short-ranged potentials including ionic core potential and centrifugal barrier are taken into account. Their effects on the states and photo-absorption spectrum are analysed in detail. This demonstrates that the geometric features of classical orbits are of special importance for modulations of the spectral pattern. Thus the weak polarization as well as the reduction of correlation of electrons induced by short-ranged potentials give rise to the recurrence spectra of lithium M = 1 atoms more compact than that of the M = 0 one, which is in good agreement with the experimental prediction.     

PLE spectra analysis of the sub-structure in the absorption spectra of CdSeS quantum dots

The semiconductor CdSeS quantum dots (QDs) embedded in glass are analysed by means of absorption spectra, photoluminescence (PL) spectra and photoluminescence excitation (PLE) spectra. The peaks of absorption spectra shift to lower energies with the size of QD increasing, which obviously shows a quantum-size effect. Using the PLE spectra, the physical origin of the lowest absorption peak is analysed. In PLE spectra, the lowest absorption peak can be deconvoluted into two peaks that stem from the transitions of 1S_3/2--1S_e and 2S_3/2--1S_e respectively. The measured energy difference between the two peaks is found to decrease with the size of QD increasing, which agrees well with the theoretical calculation for the two transitions. The luminescence peak of defect states is also analysed by PLE spectra. Two transitions are present in the PLE, which indicates that the transitions of 1S_3/2--1S_e and 2S_3/2--1S_e are responsible for the defect states luminescence.     

Phase control of two-dimensional probe gain-absorption spectra in semiconductor quantum wells

We investigate the two-dimensional gain and absorption of a weak probe field via two orthogonal standing-wave lasers in a four-level inverted-Y asymmetric quantum well system. We find that, due to the spatial-dependent quantum interference effect, the spatial distribution of the 2D gain and absorption spectra can be easily controlled by adjusting the system parameters. More importantly, the probe gain-absorption spectrum can be controlled at a particular position and the 2D localization effect is indeed achieved efficiently. Thus, our scheme shows the underlying probability for the formation of the 2D localization effect by using a QW structure.     

Separation of particles in time-dependent focusing billiards

We consider a family of stadium-like billiards with time-dependent boundaries. Two different cases of time dependence are studied: (i) the fixed boundary approximation and (ii) the exact model which takes into account the motion of the boundary. It is shown that when the billiards possess strong chaotic properties, the sequence of their boundary perturbations is the Fermi acceleration phenomenon which is three times larger than in the case of the fixed boundary approximation. However, weak mixing in such billiards leads to particle separation. Depending on the initial velocity three different things occur: (i) the particle ensemble may accelerate; (ii) the average velocity may stay constant or (iii) it may even decrease.