原子-原子相互作用影响下Dicke模型的量子相变

原子与光腔相互作用的动力学特性的研究一直是量子光学研究的热点,本文利用自旋相干态变换和基态变分法从理论上求解光腔中冷原子系统的基态能量表达式,并且给出丰富的基态相图。在正常相时给出基态能量稳定值的解析解;而超辐射相时,我们可以利用迭代的方法近似得到原子布居数、平均光子数和基态能量随原子-场耦合强度的变化。本文主要呈现出原子-原子相互作用强度改变正常相到超辐射相的量子相变点,且是一阶相变,但未出现新的量子相和量子相变。     

光腔中两组分玻色-爱因斯坦凝聚体的受激辐射特性和量子相变

研究了单模光腔中两组分玻色-爱因斯坦凝聚的基态性质和相关的量子相变.通过利用自旋相干态变换将等效赝自旋哈密顿算符对角化并求得基态能量泛函.基态能量泛函对其经典场变量进行变分并取极小值,得到光子数解和相边界曲线.通过稳定性讨论发现系统除了出现正常相和超辐射相之外,还得到了多稳的宏观量子态;受激辐射来自于原子数反转的集体态,单组分的Dicke系统中并没有此现象;受激辐射只能从一组分的原子中产生,而另外的仍保持在普通超辐射状态.通过调整相关的原子-场耦合强度和频率失谐,超辐射和受激辐射态的顺序可以在原子的两个组分之间互换.     

非线性相互作用诱导下光腔中超冷原子的新奇量子相变

Dicke模型是描述N个二能级原子与单模腔场集体耦合的系统。本文在标准Dicke模型的基础上引入原子-光非线性相互作用,使用自旋相干态变分方法从理论上给出基态能量泛函,并且在实验参数下通过可调的非线性原子-光相互作用给出了宏观多粒子量子态的丰富结构。本文主要呈现出蓝失谐和红失谐下原子数反转态、双稳的正常相、共存的正常-超辐射相等丰富的基态特性。     

DNA模型的有限格点系的严格对角化解

讨论了DNA一维Holstein模型的严格对角化求解方法,在此基础上比较它与相干态变分法的结果,从而对后者的可靠性及精确程度进行检验,得到的结果表明两者确有明显的差异,严格对角化解方法得到的基态能量更低,达到饱和情形的格点数更少,本方法不仅可以讨论系统的基态,而且还能给出其能谱及激发态.严格对角化解方法对DNA的研究较之变分法的讨论有显著的改进. 关键词： Holstein模型 严格对角化解 基态能量 能谱     

自旋轨道耦合Su-Schrieffer-Heeger原子链系统的电子输运特性

在Su-Schrieffer-Heeger (SSH)原子链中,电子在胞内和胞间的跳跃依赖于其自旋时,即SSH原子链存在自旋轨道耦合作用时,存在不同缠绕数的非平庸拓扑边缘态.如何探测自旋轨道耦合SSH原子链不同缠绕数的边缘态是一个重要问题.本文在紧束缚近似下研究了自旋轨道耦合SSH原子链的非平庸拓扑边缘态性质及其零能附近的电子输运特性.研究发现四重和二重简并边缘态的缠绕数分别为2和1;并且仅当源极入射电子的自旋被极化(铁磁电极)时,自旋轨道耦合SSH原子链在零能附近的电子输运特性才能反映其边缘态的能谱特性.尤其是,随着自旋轨道耦合SSH原子链与左、右导线之间的耦合强度由弱到强改变,对于缠绕数为2的四重简并边缘态,入射电子在零能附近的透射峰数目将从4个变为0;而对于缠绕数为1的二重简并边缘态情形,其透射峰数目将从2个变为0.因此,在源极为铁磁电极的情形下,通过观察自旋轨道耦合SSH原子链在零能附近电子共振透射峰的数目随着其与左、右导线之间耦合强度的变化,来探测其不同缠绕数的边缘态.上述结果为基于电子输运特性探测自旋轨道耦合SSH原子链不同拓扑性质的边缘态提供了一种可选择的理论方案.     

Rashba自旋-轨道耦合下二维双极化子的基态性质

在考虑Rashba自旋-轨道耦合效应下,基于Lee-Low-Pines变换,采用Pekar型变分法研究了量子点中双极化子的基态性质.数值结果表明,在电子-声子强耦合(耦合常数α6)条件下,量子点中形成稳定双极化子结构的条件(结合能E_b0)自然满足;双极化子的结合能E_b随量子点受限强度ω_0、介质的介电常数比η和电子-声子耦合强度α的增大而增加,随Rashba自旋-轨道耦合常数αR的增加表现为直线增加和减小两种截然相反的情形;Rashba效应使双极化子的基态能量分裂为E(↑↑),E(↓↓)和E(↑↓)三条能级,分别对应两电子的自旋取向为"向上"、"向下"和"反平行"三种情形;基态能量的绝对值|E|随η和α的增加而增大,随αR的增加表现为直线增加和减小两种截然相反的情形;在双极化子的基态能量E中,电子-声子耦合能所占据的比例明显大于Rashba自旋-轨道耦合能所占比例,但电子-声子耦合与Rashba自旋-轨道耦合间相互渗透、彼此影响显著.     

压缩相干态腔场的类自旋GHZ态的制备

压缩相干态是准粒子空间的相干态,研究大振幅情况下的单模压缩相干态腔场,其特性类似于大振幅下的单模相干态腔场,与自旋1/2的两态粒子同构.文中提出一种方案,利用大失谐的JaynesCummings模型来制备处于压缩相干态的三个腔场的类自旋GreenbergerHorneZeilinger(GHZ)态. 关键词： 压缩相干态 类自旋GHZ态 大失谐JaynesCumminys模型 同构     

两模光机械系统中超冷原子的量子相变

Dicke模型(DM)用于描述单模玻色光场与多个全同二能级原子相互作用。本文利用自旋相干态变分法得到两模光机械系统中基态能量的精确解,并通过变分法求得相变点并画出基态相图,并在此基础上研究原子-场耦合强度等系统参数对基态稳定性的影响。通过稳定性讨论,我们发现:原子-光子耦合常数g和光子-声子耦合常量ζ都会对光机械系统的基态特性产生影响。当双模光腔变成单模光腔时,机械振子能诱导超辐射相的塌缩;而且当光子-声子耦合强度大时,超辐射相被完全压制,而直接出现两原子能级之间的转移;存在不稳定的非零光子态,类似于超辐射态。光机械腔中光子-声子耦合诱导的超辐射态的塌缩和复苏是不同于光腔内囚禁的BEC系统,即机械振子不存在时的情况,而双模光腔对量子相变点和相图预期也会有影响。可见,分析机械振子的对多稳性和相关的量子相变的影响是非常有意义的课题。     

耗散腔中两二能级原子态的自旋压缩量子Fisher信息和最大自旋涨落

在能量耗散腔中,原子用泡利算符描述,光场用相干态描述,运用密度矩阵理论,得到了两二能级原子密度矩阵元的演化规律,分析了与单模辐射场作用过程中原子态的自旋压缩、量子Fisher信息和最大自旋涨落.结果表明:自旋压缩,大于1/2的最大自旋涨落可以作为量子纠缠的充分必要判据.自旋压缩,大于1/2的最大自旋涨落和量子纠缠,它们互相等价.大于1的Fisher信息与它们之间没有等价关系,但可以作为自旋压缩和量子纠缠的充分判据.     

耗散腔中两二能级原子态的自旋压缩,量子Fisher信息和最大自旋涨落

在能量耗散腔中,原子用泡利算符描述,光场用相干态描述,运用密度矩阵理论,得到了两二能级原子密度矩阵元的演化规律,分析了与单模辐射场作用过程中原子态的自旋压缩、量子Fisher信息和最大自旋涨落.结果表明:自旋压缩,大于 的最大自旋涨落可以作为量子纠缠的充分必要判据.自旋压缩, 大于 的最大自旋涨落和量子纠缠,它们互相等价.大于1的Fisher信息与它们之间没有等价关系,但可以作为自旋压缩和量子纠缠的充分判据.     

半导体束缚激子基态能的变尺度法

提出了计算体系基态能的变尺度法，用该算法计算了电子和空穴有效质 量比值不同时，离子化施主束缚激子（D+，X）的基态能. 在求解体系基态能上与传统的变分法相比有很大的优势，尤其适合复杂体系基态能的计算. 关键词： 束缚激子 氦原子 基态能 变尺度方法     

Some properties of frustrated spin systems: extensions and applications of Lieb-Schupp approach

Lieb and Schupp have obtained a number of ground-state properties for frustrated Heisenberg models. The basic tool used was certain version of spin-reflection positivity method. One group of these results is related to singlet nature of ground state. It needs an assumption of reflection symmetry present in the system. In this paper, it is shown that analogous results hold also for other symmetries (inversion etc.). The second Lieb-Schupp result is matrix inequality, which imply inequalities between ground-state energies of certain systems. In the paper, the Lieb-Schupp inequality is applied to relate ground-state energies of various systems: spin chains, ladders and multidimensional lattices.     

透镜型量子点中类氢杂质基态能的计算

通过有效质量近似和变分法，研究了垂直磁场下透镜型量子点中类氢杂质基态能量，并与球型量子点进行了比较.研究表明：对于球型量子点，基态能仅与杂质的偏离距离有关，与垂直和水平偏离无关；而对于透镜型量子点，由于水平方向和垂直方向束缚势的非对称性，电子基态能不仅与杂质的偏离距离有关，还与杂质偏离方向有关. 关键词： 透镜型量子点 基态能 变分法     

非对称方势阱中的激子及其与声子的相互作用

采用类LLP(Lee-Low-Pines)变换和分数维变分法,在讨论有限深非对称方势阱Ga_1－xAl_xAs/ GaAs/Ga_0.7Al_0.3As的分数维基础上,计算了其中激子的基态能量以及声子对其影响,随着势阱宽度增加,激子能量先减小后增大,出现一个最小值.讨论了一侧势垒高度变化对分数维、激子基态能量的影响,并发现声子作用使得激子能量明显增大.另外,非对称方势阱中的激子结合能随阱宽的减小而增     

Variational calculations of resonant states in 4He

We present a modified R-matrix method which allows microscopic calculations of nucleon-nucleus scattering at low energies. This method may be applied in conjunction with any of the commonly used methods for the ground states of few-body systems, i.e. the Green function Monte Carlo, Faddeev and variational techniques. We then report results of variational calculations of low-energy tp scattering in the region of 0⁺, 0^? and 2^? resonances in ⁴He. The energies and widths of these resonances are calculated using realistic two- and three-nucleon interactions; but, the Coulomb interaction is neglected. The three-nucleon interaction is found to have a much smaller effect on the energies of the resonances than on the ground-state energy.     

An application of a transcorrelated procedure to the calculation of the energy of the hydrogen molecule

The ground-state energy of the hydrogen molecule is calculated using both the standard variational method and a new transcorrelated method. The value obtained with the new method compares favourably with that obtained by the standard method. If the method used in this paper can be extended to more complicated systems, it is expected that it will enable more accurate energies to be calculated for these systems than is possible using the standard variational method.     

Canonical dressing in the multimode two-quantum Jaynes-Cummings model

Based upon the hidden Lie SU(1,1) symmetry, we have constructed the unitary decoupling transformation which diagonalizes the multimode two-quantum Jaynes-Cummings model and provides us with an extremely convenient basis to gain a deeper understanding of the dressing processes present in the matter-field interaction. This canonical transformation approach is very simple and can be easily extended to other generalized Jaynes-Cummings models. Received: 5 July 1997 / Revised: 3 November 1997 / Accepted: 14 November 1997     

Stress effects on the photoluminescence energies and binding energies of excitons in ultra-thin ZnTe/CdTe/ZnTe quantum wells

Using the variational method and the effective mass and parabolic band approximations, electron and heavy-hole ground-state energies and exciton and photoluminescence energies are calculated in ultra-thin quantum wells of CdTe/ZnTe heterostructures. The results indicate dependencies on the well width, the barrier height, and stress-related effects and occur because the wave functions of both free carriers and those bound in exciton form determine the system energy and are shaped by the geometry of the well. Critical system thicknesses were estimated for the point at which stress effects become negligible: a value of five monolayers was obtained based on the exciton binding energy, and a value of seven monolayers was obtained based on the free-carrier ground-state energy.     

Exciton and donor binding energies in quantum-well wires and quantum dots a fractional-dimensional space approach

A simple method for calculating the free-exciton binding energies in the fractional-dimensional-space model for single-quantum-well structure has been extended to quantum-well wires and quantum dots, in which the real anisotropic system is modelled through an effective isotropic environment with a fractional dimension. In this scheme, the fractional-dimensional parameter is chosen via an analytical procedure and involves no ansatz. We calculated the ground-state binding energies of excitons and donors in quantum-well wires with rectangular cross sections. Our results are found to be in good agreement with previous variational calculations and available experimental measurements. We also discussed the ground-state exciton binding energy changing with different shapes of quantum-well wires,     

Strong coupling expansion for the Bose-Hubbard and Jaynes-Cummings lattice models

A strong coupling expansion based on the Kato-Bloch perturbation theory, which has recently been proposed by Eckardt et?al (2009 Phys. Rev. B 79 195131) and Teichmann et?al (2009 Phys. Rev. B 79 224515), is implemented in order to study various aspects of the Bose-Hubbard and Jaynes-Cummings lattice models. The approach, which allows us to generate numerically all diagrams up to a desired order in the interaction strength, is generalized for disordered systems and for the Jaynes-Cummings lattice model. Results for the Bose-Hubbard and Jaynes-Cummings lattice models will be presented and compared with results from the variational cluster approach and density matrix renormalization group. Our focus will be on the Mott insulator to superfluid transition.