非对称量子点中电子的激发能量和跃迁谱线频率

研究了非对称量子点中与声子强耦合的电子的性质.采用线性组合算符和幺正变换方法研究非对称量子点中与声子强耦合的电子的第一内部激发态能量、激发能量和第一内部激发态到基态的跃迁谱线频率随量子点的横向和纵向有效受限长度,电子-声子耦合强度的变化关系。数值计算结果表明：非对称量子点中与声子强耦合的电子的第一内部激发态能量、激发能量和第一内部激发态到基态的跃迁谱线频率随量子点的横向和纵向有效受限长度的减小而迅速增大,表现出奇特的量子尺寸效应。非对称量子点中与声子强耦合的电子的第一内部激发态能量随电子-声子耦合强度的增加而减小。非对称量子点中与声子强耦合的电子的激发能量和第一内部激发态到基态的跃迁谱线频率随电子-声子耦合强度的增加而增大。     

双光腔耦合下机械振子的基态冷却

机械振子的基态冷却是腔量子光力学中的基本问题之一.所谓的基态冷却就是让机械振子的稳态声子数小于1.本文通过光压涨落谱和稳态声子数研究双光腔光力系统(标准单光腔光力系统中引入第二个光腔,并与第一个光腔直接耦合)的基态冷却.首先得到系统的有效哈密顿量,然后给出朗之万方程和速率方程,最后分别给出空腔和原子腔的光压涨落谱、冷却率和稳态声子数.通过光压涨落谱、冷却率和稳态声子数表达式,重点讨论空腔时机械振子的基态冷却,发现当满足最佳参数条件(机械振子的冷却跃迁速率对应光压涨落谱的最大值,而加热跃迁速率对应光压涨落谱的最小值)时,机械振子可以被冷却到稳态声子数足够少.此外分析:当辅助腔内注入原子系综时,若参数选择恰当可能更利于基态冷却.     

基于量子点相干光学谱的马约拉纳费米子探测

研究了半导体纳米线/超导体复合结构中的马约拉纳费米子的存在情况,提出一种用相干光学谱探测马约拉纳费米子的全光学方法.将一束较强的泵浦激光和一束较弱的探测激光同时作用于半导体量子点,由系统的哈密顿量导出半导体量子点的相干光学谱.数值模拟结果表明,相干光学谱中呈现出由半导体量子点与马约拉纳费米子耦合诱导的明确的马约拉纳费米子迹象.半导体量子点与马约拉纳费米子之间的无接触性,避免了探测中杂质信号的引入.半导体量子点与马约拉纳费米子间的耦合强度和探测吸收谱中两尖峰之间的分裂宽度呈正比,可通过测量分裂宽度获得耦合强度,为耦合强度的确定提供了直观的测量方法.     

基于量子点相干光学谱的马约拉纳费米子探测（英文）

研究了半导体纳米线/超导体复合结构中的马约拉纳费米子的存在情况,提出一种用相干光学谱探测马约拉纳费米子的全光学方法.将一束较强的泵浦激光和一束较弱的探测激光同时作用于半导体量子点,由系统的哈密顿量导出半导体量子点的相干光学谱.数值模拟结果表明,相干光学谱中呈现出由半导体量子点与马约拉纳费米子耦合诱导的明确的马约拉纳费米子迹象.半导体量子点与马约拉纳费米子之间的无接触性,避免了探测中杂质信号的引入.半导体量子点与马约拉纳费米子间的耦合强度和探测吸收谱中两尖峰之间的分裂宽度呈正比,可通过测量分裂宽度获得耦合强度,为耦合强度的确定提供了直观的测量方法.     

量子棒中强耦合杂质束缚极化子的振动频率

给出了具有椭球边界量子棒经坐标变换成球形边界的哈密顿量。采用线性组合算符和幺正变换的方法研究了在非均匀抛物限制势下量子棒中强耦合杂质束缚极化子的性质。导出了量子棒中强耦合杂质束缚极化子的振动频率和声子平均数随库仑束缚势、电子-声子耦合强度、椭球的纵横比和量子棒的横向和纵向有效受限长度的变化关系。数值计算结果表明:振动频率和声子平均数随电子-声子耦合强度和库仑束缚势的增强而增加,随量子棒的横向和纵向有效受限长度和椭球的纵横比的减小而增大。表现出量子棒的奇特的量子尺寸限制效应。     

纳米机械谐振器耦合量子比特非厄米哈密顿量诱导的声子阻塞

研究了纳米机械谐振器耦合量子比特系统中的声子阻塞现象.发现在弱驱动的条件下,非厄米哈密顿量的所有本征值都等于零时,出现了强声子反聚束现象.于是提出了零本征值方法来诱导声子阻塞.本文详细分析了此方法对声子阻塞的影响,给出了最佳条件并解释了背后的物理机理.不同于传统的声子阻塞和非传统的声子阻塞,不管是强非线性还是弱非线性,都可以实现声子的反聚束效应.     

碱卤晶体中激子-声子相互作用与光吸收谱线宽

本文研究对碱卤晶体中电荷转移型激子(charge transfer exciton,简写为CTE)的性质有重要影响的激子-声子相互作用。讨论了一类可能起重要作用的相互作用机制:离子的位移振动对CTE系统的哈密顿量的调制,从而导出了CTE与声子系统的相互作用哈密顿量,还讨论了相互作用导致的CTE的有限寿命及与之相联系的光吸收谱线宽,并在适当的近似下作自洽的数值计算,得到的线宽数据与实验测定值半定量相符。这说明本文导出的相互作用哈密顿量很可能是碱卤晶体中起重要作用的激子-声子相互作用。 关键词：     

非晶态的声子谱

声子是与固体中原子的热振动相联系的一种量子,也称声量子.非晶固态材料(例如各种非品半导体、金属玻璃合金和无序合金)以及含有杂质、空位和缺陷的晶体的许多特性都与声子有密切联系. 一、热振动与声子谱 固体中的原子在它平衡位置附近一刻不停地振动,这就是原子的热振动.原子     

自旋-轨道耦合玻色-爱因斯坦凝聚体激发谱及其有效调控

利用Bogoliubov理论研究了自由空间中可调自旋-轨道耦合玻色-爱因斯坦凝聚体(Bose-Einstein condensates, BECs)的激发谱.通过高频近似得到具有两体相互作用时与时间无关的有效Floquet哈密顿量,从而获得一种可调的自旋-轨道耦合和一种可由周期驱动拉曼耦合调控的有效两体相互作用.基于系统有效的Floquet哈密顿量,得到凝聚体具有相互作用时的色散关系,发现周期驱动强度可以有效地调控色散关系的结构,即周期驱动的拉曼耦合可以调控系统在零动量相与平面波相之间的相变.进一步利用Bogoliubov理论得到系统的Bogoliubov-de-Gennes (BdG)方程,分别研究了凝聚体在零动量相和平面波相中的激发谱.发现零动量相中的激发谱均为声子激发,且激发谱随周期驱动强度的增加表现出贝塞尔函数的行为;平面波相中的激发谱存在声子激发和旋子激发,当周期驱动强度增加时,旋子模出现软化现象.因此,可以通过周期驱动拉曼耦合实时地调控自旋-轨道耦合BECs激发谱中的声子激发和旋子激发.     

关于顺式聚乙炔共振喇曼谱的理论解释

本文建议以双极化子微观模型,根据多声子晶格弛豫理论解释顺式聚乙炔的喇曼谱。在准一维哈密顿量中考虑了电子与不同声子模的耦合,其耦合常数由红外及喇曼实验数据确定。理论计算结果与实验数据进行了比较和讨论。文中采用的方法可以推广到类似的系统 关键词：     

非简谐性离子晶格在光场中的能谱动态斯塔克效应

以文献（５）在偶极近似与旋转波近似下导出的哈密顿算符（Ｈａｍｉｌｔｏｎｉｎａｎ）为基础,并以单模光频支声子与单模光场的共振耦合系统为简化模型,取得该耦合系统相互作用能谱的比较严格的解析解,同时还发现一种起源于声子－声子耦合的真空（能级）平移效应,可以预期,本文所研究的能谱将是有关晶体物质结构的又一种信息源。     

Theory of resonant tunneling through quantum dots in the presence of electron-phonon interaction

Structures where the electrons of a two-dimensional electron gas are confined to disconnected regions can be fabricated by the use of appropriate gate geometries. The transport between these electrostatically defined quantum dots takes place by tunneling. Using the tunneling Hamiltonian approach we present a theoretical model of the system including electron-phonon interaction. The relevant coupling constants are determined from realistic wave functions for the expected confinement potentials. The phonon part of the Hamiltonian is diagonalized using a canonical transformation. Starting from the determination of the transmission matrix for the interacting system we calculate the current-voltage characteristics for different temperatures and phonon coupling strengths.     

Electron–phonon interaction in fan-shaped quantum dot and quantum wire

The optical phonon modes and electron–optical-phonon interaction in fan-shaped quantum dot and quantum wire are studied with the dielectric continuum (DC) model and separation of variables. The explicit expressions for the longitudinal optical (LO) and interface optical (IO) phonon eigenmodes are deduced. It is found that there exist two types of IO phonon modes: top interface optical (TIO) phonon mode and arc interface optical (AIO) phonon mode, in a fan-shaped quantum dot. After having quantized the eigenmodes, we derive the Hamiltonian operators describing the LO and IO phonon modes as well as the corresponding Fröhlich electron–phonon interaction. The potential applications of these results are also discussed.     

“Model Hamiltonian for one- and two-dimensional superfluids”

A model Hamiltonian describing bosons in one and two space dimensions interacting via a repulsive interparticle potential is shown to give rise to the phenomenon of superfluidity. The model has macroscopic occupation of infinitely many single-particle quantum states and the energy spectrum of the elementary excitations exhibits both phonon and roton features. Relations are found between the roton parameters, the speed of first sound and the condensate fraction where any two of them can be taken as independent variables. It is also shown that the type of condensate considered is not excluded by any rigorous proof.     

Unconventional Phonon Blockade in a Tavis–Cummings Coupled Optomechanical System

A phonon blockade is achieved in a hybrid optomechanical system including an ensemble of two-level quantum emitters. The introduction of the ensemble of quantum emitters sets up a mechanism of quantum destructive interference within the system, by which the phonon statistical characteristic exhibits strong antibunching under the condition of weak driving and weak coupling. By analyzing the analytic solution of the second-order correlation function, the optimal parametric condition for ideal phonon blockade effect is obtained. The numerical simulation of the second-order correlation function perfectly accord with the analytical solution. The validity of the effective Hamiltonian is proved by the numerical simulations with quantum master equation. The proposed scheme provides a possible way to realize the single-phonon source experimentally.     

Time-Dependent Variational Approach to Ground-State Phase Transition and Phonon Dispersion Relation of the Quantum Double-Well Model

The ground-state phase transition and the phonon dispersion relation of the quantum double-well model are studied by means of the time-dependent variational approach combined with a Hartree-type many-body trial wavefunction. The single-particle state is taken to be a frozen Jackiw-Kerman wavefunction. Under the condition of minimum uncertainty relation, we obtain an effective classical Hamiltonian for the system and equations of motion for the particle＇s expectation values. It is shown that the effective substrate potential transits from a symmetric double-well potential to a symmetric single-well potential, and the ground state exhibits a transition from a broken symmetry phase to a restored symmetry phase as increasing the strength of quantum fluctuations. We also obtain the phonon dispersion relations and the phonon gaps at the two phases.     

Generalized Rotating-Wave Approximation for the Quantum Rabi Model with Optomechanical Interaction

The spectrum of energy and eigenstates of an hybrid cavity optomechanical system, where a cavity field mode interacts with a mechanical mode of a vibrating end mirror via radiation pressure and with a two level atom via electric dipole interaction are investigated. In the spirit of approximations developed for the quantum Rabi model beyond rotating-wave approximation (RWA), the so-called generalized RWA (GRWA) to diagonalize the tripartite Hamiltonian for arbitrary large couplings is implemented. Notably, the GRWA approach still allows to rewrite the hybrid Hamiltonian in a bipartite form, like a Rabi model with dressed atom-field states (polaritons) coupled to mechanical modes through reparametrized coupling strength and Rabi frequency. A more accurate energy spectrum for a wide range of values of the atom-photon and photon–phonon couplings, when compared to the RWA results is found. The fidelity between the numerical eigenstates and its approximated counterparts is also calculated. The degree of polariton-phonon entanglement of the eigenstates presents a non-monotonic behavior as the atom-photon coupling varies, in contrast to the characteristic monotonic increase in the RWA treatment.     

Electron-phonon interaction in hemispherical quantum dot

Within the framework of the dielectric continuum (DC) model, the optical phonon modes and electron-optical-phonon interaction in hemispherical quantum dot are investigated. The proper eigenfunctions for longitudinal optical (LO) and interface optical (IO) phonon modes are constructed. After having quantized the eigenmodes, we derive the Hamiltonian operators describing the LO and IO phonon modes as well as the corresponding Fröhlich electron-phonon interaction. The dispersion relation of IO phonon modes is size independent. The potential applications of these results are also discussed.     

A quantum field theory of lattice dynamics at finite temperature

A quantum field theoretical treatment of three-dimensional cubic crystals at finite temperature is presented from the view-point of the spontaneous breakdown of the spatial translational invariance using thermo field theory. The effective interaction Hamiltonian is constructed by taking into account the dynamical map of the molecular density operator which is obtained from the Ward-Takahashi relations. The acoustic phonons are expected to be the excitation of particle-hole pairs. The conventional secular equation for the lattice vibrations is obtained by neglecting some quantum effects in the Bethe-Salpeter equation for the molecular density fluctuations. The phonon spectra, the phonon propagators and the dynamical map of the molecular density operator are calculated at finite temperature.     

Hole-interface optical phonon relaxation rates with valence band-mixing effects

We theoretically investigate the hole-interface optical phonon scattering rates for a InGaAs-AlGaAs quantum well structure, taking into account the valence-band mixing. The dispersion relation and the electrostatic potentials for interface optical phonon modes are obtained based on the macroscopic dielectric continuum model. For the hole dispersion relation, the Luttinger-Kohn Hamiltonian is used. The hole-interface optical phonon interaction is evaluated by the Fermi's golden rule taking into account the Bloch overlap factor.Our results show that the hole-interface phonon scattering rates within the parabolic band approximation are different from those including valence band mixing effects. Especially, in the low energy region, the hole-interface phonon scattering rates within the parabolic band approximation are overestimated very significantly.