用李代数方法解析研究线性三原子分子振动的动力学纠缠

采用李代数方法研究了线性三原子分子非线性伸缩振动的动力学纠缠,给出了描述纠缠行为的线性熵和冯诺伊曼熵的解析表达式,并分别讨论了初态为Fock态和相干态下的HCN和DCN分子伸缩振动纠缠的动力学性质.     

Dynamics of vibrational chaos and entanglement in triatomic molecules： Lie algebraic model

In this paper, the dynamics of chaos and the entanglement in triatomic molecular vibrations are investigated. On the classical aspect, we study the chaotic trajectories in the phase space. We employ the linear entropy to examine the dynamical entanglement of the two bonds on the quantum aspect. The correspondence between the classical chaos and the quantum dynamical entanglement is also investigated. As an example, we apply our algebraic model to molecule H2O.     

Comparison and control of the robustness between quantum entanglement and quantum correlation in an open quantum system

We investigate the influence of environmental decoherence on the dynamics of a coupled qubit system and quantum correlation.We analyse the relationship between concurrence and the degree of initial entanglement or the purity of initial quantum state,and also their relationship with quantum discord.The results show that the decrease of the purity of an initial quantum state can induce the attenuation of concurrence or quantum discord,but the attenuation of quantum discord is obviously slower than the concurrence’s,correspondingly the survival time of quantum discord is longer.Further investigation reveals that the robustness of quantum discord and concurrence relies on the entanglement degree of the initial quantum state.The higher the degree of entanglement,the more robust the quantum discord is than concurrence.And the reverse is equally true.Birth and death happen to quantum discord periodically and a newborn quantum discord comes into being under a certain condition,so does the concurrence.     

Ground-state entanglement in a three-spin transverse Ising model with energy current

The ground-state entanglement associated with a three-spin transverse Ising model is studied. By introducing an energy current into the system, a quantum phase transition to energy-current phase may be presented with the variation of external magnetic field; and the ground-state entanglement varies suddenly at the critical point of quantum phase transition. In our model, the introduction of energy current makes the entanglement between any two qubits become maximally robust.     

逾渗分立时间量子行走的传输及纠缠特性

在一维分立时间量子行走中,通过静态和动态两种方式随机地断开连接边引入无序效应,研究了静态逾渗和动态逾渗对量子行走传输特性以及位置自由度和硬币自由之间纠缠的影响.随着演化时间的增加,静态逾渗会使得量子行走从弹道传输转变为安德森局域化,而动态逾渗则会使之转变为经典扩散.理想情况下,量子纠缠在较短的时间内就达到一个常数值E_0.静态逾渗量子行走的纠缠减小,并随着时间做无规振荡,而动态逾渗量子行走的纠缠则会随着时间光滑地增加,并在某一时间超过理想情况下的常数值,表现出动态逾渗增强量子纠缠的特性.     

Symmetry and size effects on energy and entanglement of an exciton in coupled quantum dots

We study theoretically the essential properties of an exciton in vertically coupled Gaussian quantum dots in the presence of an external magnetic field. The ground state energy of a heavy-hole exciton is split into four energy levels due to the Zeeman effect. For the symmetrical system, the entanglement entropy of the exciton state can reach a value of 1. However, for a system with broken symmetry, it is close to zero. Our results are in good agreement with previous studies.     

应用多尺度纠缠重整化算法研究量子自旋系统的量子相变和基态纠缠

应用多尺度纠缠重整化算法模拟自旋为1/2的一维量子XYX模型,通过计算局域序参量和度量纠缠的单缠节(one-tangle)、并发纠缠(concurrence)和纠缠比率R,确定系统的基态相图和纠缠相图.发现系统的纠缠相图比基态相图包含更多的物理信息.另外,从局域序参量和能隙与外磁场的标度关系,萃取出与磁化率和关联长度有关的临界指数β和v.     

Collision-induced rovibrational energy transfer in small polyatomic molecules: the role of intramolecular perturbations

ABSTRACT

Various forms of time-resolved optical double-resonance spectroscopy facilitate rotationally resolved measurements of collision-induced intramolecular vibration-to-vibration (V–V) energy-transfer processes, which take a gas-phase polyatomic molecule from one distinct rovibrational energy level to another. Of longstanding mechanistic interest are questions concerning the extent to which such V–V energy transfer (ET) may be influenced by intramolecular perturbations – notably Fermi resonance (and other anharmonic mixing effects) and Coriolis coupling – within polyatomic molecular rovibrational manifolds of interest. It is evident that quantum-mechanical interference effects can arise, either inhibiting or enhancing the probability of collision-induced ET in perturbed rovibrational manifolds of certain small gas-phase polyatomic molecules, notably CO₂, D₂CO and C₂H₂. This article focuses on a blend of high-resolution rovibrational spectroscopy (characterising initial and final molecular levels and their intramolecular perturbations) and collision dynamics (with colliding molecules defined in terms of isolated-molecule spectroscopic basis states). It aims to offer fresh insights and to consider some apparent mechanistic anomalies (e.g. collision-induced quasi-continuous background effects in the 4ν_CH rovibrational manifold of C₂H₂). Various reported experiments and related theoretical treatments are critically re-examined, in order to pose and address mechanistic questions some of which still challenge detailed understanding.     

Vibrational spectra of nickel metalloporphyrins: An algebraic approach

One of the most interesting areas of current research in molecular physics is the study of the vibrationally excitated states of medium and large molecules. In view of the considerable amount of experimental activity in this area, one needs theoretical models within which to interpret experimental data. Using Lie algebraic method, the vibrational energy levels of nickel metalloporphyrins like Ni(OEP), Ni porphyrin and Ni(TPP) are calculated for 16 vibrational modes. The algebraic Hamiltonian

库的量子关联相干辅助系统能量提取的研究

基于单模微腔与二能级原子系综(库)构成的混合动力学模型,探索了非平衡库中量子关联相干(quantum correlated coherence, QCC)[Tan K C, et al. 2016 Phys. Rev. A 94, 022329])对系统动力学的影响.推导了量子关联相干库下系统演化的动力学方程.借助于含QCC的类GHZ库及其对应的参考库,清晰地揭示了非平衡库中QCC扮演着热力学资源的角色——能够有效辅助系统从库中提取更多能量.同时,结合解析与数值模拟方法研究了类GHZ库的有效温度和系统与库间的耦合参数对QCC能量效应的影响.研究发现, QCC对腔场的能量贡献不仅依赖于库的有效温度,而且也和系统与库间的耦合参数有关.这与二能级原子构成的传统的热库的情况(腔场从热库中提取的能量仅仅依赖于库的有效温度即二能级原子的热布局)完全不同.此外,研究发现QCC可视作一类优质的热力学资源,在特定条件下其对系统的能量贡献远大于原子热布局的贡献.因此, QCC将是高输出功率或高效率量子热机设计中的一类重要燃料.     

光学体系宏观-微观纠缠及其在量子密钥分配中的应用

宏观-微观纠缠最早起源于“薛定谔的猫”思想实验, 是指在宏观体系与微观体系之间建立量子纠缠. 实现宏观-微观纠缠可以利用多种物理体系来完成, 本文重点介绍了在光学体系中制备和检验宏观-微观纠缠的发展过程. 从最初的受激辐射单光子量子克隆到光学参量放大, 再到相空间的位移操作, 实验上制备宏观-微观纠缠的方法取得了长足的进步. 利用非线性光学参量放大过程制备的宏观-微观纠缠的光子数可以达到10⁴量级, 人眼已经可以观察到, 因此使用人眼作为探测器来检验宏观-微观纠缠的实验开始出现. 但随后人们意识到, 粗精度的光子数探测器, 例如人眼, 无法严格判定宏观-微观纠缠的存在. 为了解决这个难题, 提出了一种巧妙的方法, 即在制备宏-微观纠缠后, 利用局域操作过程将宏观态再变为微观态, 通过判定微观纠缠存在的方法来判定宏微观纠缠的存在. 之后相空间的位移操作方法将宏观态的粒子数提高到10⁸, 并且实现了纠缠的严格检验. 利用光机械实现宏观-微观纠缠的方案也被提出. 由于量子密钥分配中纠缠是必要条件, 而宏观-微观纠缠态光子数较多这一优势可能会对量子密钥分配的传输距离有所提高. 本文介绍了利用相位纠缠的相干态来进行量子秘钥分配的方案, 探讨了利用宏观-微观纠缠实现量子密钥分配的可能性.     

Influences of spin–orbit interaction on quantum speed limit and entanglement of spin qubits in coupled quantum dots

Quantum speed limit and entanglement of a two-spin Heisenberg XYZ system in an inhomogeneous external magnetic field are investigated. The physical system studied is the excess electron spin in two adjacent quantum dots. The influences of magnetic field inhomogeneity as well as spin–orbit coupling are studied. Moreover, the spin interaction with surrounding magnetic environment is investigated as a non-Markovian process. The spin–orbit interaction provides two important features: the formation of entanglement when two qubits are initially in a separated state and the degradation and rebirth of the entanglement.     

Remote interactions between two d-dimensional distributed quantum systems： nonlocal generalized quantum control-NOT gate and entanglement swapping

We present a systematic simple method to implement a generalized quantum control-NOT （CNOT） gate on two d-dimensional distributed systems. First, we show how the nonlocal generalized quantum CNOT gate can be implemented with unity fidelity and unity probability by using a maximally entangled pair of qudits as a quantum channel. We also put forward a scheme for probabilistically implementing the nonlocal operation with unity fidelity by employing a partially entangled qudit pair as a quantum channel. Analysis of the scheme indicates that the use of partially entangled quantum channel for implementing the nonlocal generalized quantum CNOT gate leads to the problem of ＇the general optimal information extraction＇. We also point out that the nonlocal generalized quantum CNOT gate can be used in the entanglement swapping between particles belonging to distant users in a communication network and distributed quantum computer.[第一段]     

Yangian代数在混合介子态的纠缠和衰变中的应用

Yangian代数是超出李代数更大的无穷维代数,是研究非线性量子完全可积系统的新对称特性的有力数学工具.基于介子态中夸克-味su(3)对称性和Yangian代数生成元的跃迁特性,本文研究了Yangian代数Y(su(3))生成元在三种正反介子态(π~±,K~±,K~0和K~0)各自组成的三种混合介子态(π,K和K_i~0)衰变中的作用.将Y(su(3))代数的八个生成元(I~±,U~±,V~±,I~3和I~8)作为跃迁算子,作用在混合介子态上,研究其可能的衰变道,以及衰变前后纠缠度的变化.结果表明:1)在李代数范围内的生成元I~3和I~8作用下,三种混合介子态衰变后组成成分没有发生变化,其中混合介子态π在I~8作用下衰变前后纠缠无变化,其他衰变纠缠度发生了变化;2)在其他的六个(I~±,U~±和V~±)超出李代数的生成元的作用下,三种混合介子态衰变前后组成成分发生了变化,其中两个衰变后变成单态,纠缠度为零;两个衰变不存在;剩余两个衰变后纠缠度发生了变化,此外在带电(K)和中性(K_I~0)两类K型混合介子态的六种可能的衰变中,两种类型的末态的纠缠度两两相同;3)三种混合介子态之间可以通过I~±,U~±和V~±算子循环转化,具有明显的对称性.本文从具有的对称性上提供了一种探索混合介子态可能衰变的方法,并且可以用此方法去预测可能的未知衰变粒子和解释己测得的衰变问题.     

Decoherence-free spin entanglement generation and purification in nanowire double quantum dots

We propose a deterministic generation and purification of decoherence-free spin entangled states with singlet-triplet spins in nanowire double quantum dots via resonator-assisted charge manipulation and measurement techniques. Each spin qubit corresponds to two electrons in a double quantum dot in the nanowire, with the singlet and one of the triplets as the decoherence-free qubit states. The logical qubits are immunized against the dominant source of decoherence-dephasing—while the influences of additional errors are shown by numerical simulations. We analyse the performance and stability of all required operations and emphasize that all techniques are feasible in current experimental conditions.     

双模腔场中纠缠转移时纠缠与能量关系的研究

在初态为Bell态的两个二能级原子与双模腔场的耦合系统中,我们研究了其子系统纠缠转移时两原子的能量与其纠缠演化之间的关系。结果表明：两者的关系是密不可分的。而且,我们还讨论了原子间的偶极-偶极相互作用和腔场中的光子数对这种关系的影响。     

量子纠缠实验中SPDC光谱分布的计算分析与实验研究

理论分析了量子纠缠教学实验中用于纠缠光子对产生的Ⅱ类自发参量下转换(SPDC)光场的光谱分布特征,通过数值模拟给出403nm连续激光光源通过BBO晶体产生的Ⅱ类SPDC光场信号光分布曲线.据此设计了SPDC过程产生的806nm光子分布测量实验,实验结果与模拟结果一致.     

基于两原子同时和腔场共振作用制备两原子纠缠态的腔QED方案(英文)

我们提出了一个将两个远离的原子制备成纠缠态的腔QED方案,该方案基于两个原子同时和一个腔场发生共振作用.在这个方案里,我们利用一个事先制备好的纠缠态将另外两个分离的原子制备成纠缠态.该方案仅包含两个原子和腔场的共振相互作用,不需要用腔场存储量子信息,并且原子和腔场作用时间极短.因此,我们的方案基于目前的腔QED技术是可以实现的.     

High entanglement generation and high fidelity quantum state transfer in a non-Markovian environment

This paper analyses a system of two independent qubits off-resonantly coupled to a common non-Markovian reservoir at zero temperature. Compared with the results in Markovian reservoirs, we find that much higher values of entanglement can be obtained for an initially factorized state of the two-qubit system. The maximal value of the entanglement increases as the detuning grows. Moreover, the entanglement induced by non-Markovian environments is more robust against the asymmetrical couplings between the two qubits and the reservoir. Based on this system, we also show that quantum state transfer can be implemented for arbitrary input states with high fidelity in the non-Markovian regime rather than the Markovian case in which only some particular input states can be successfully transferred.