关联噪音通道中连续变量高斯态的纠缠动力学

本文研究了连续变量的双模压缩真空态在关联噪音通道中的纠缠演化. 研究发现此类关联环境能有效的抑止系统的纠缠的衰减. 而且系统在关联环境中的纠缠时间与环境的关联特性密切相关.     

压缩相干态光场与Λ型三能级原子相互作用的纠缠特性

利用量子熵理论,研究了压缩相干态光场与Λ型三能级原子的量子纠缠随时间的演化特性.结果表明：光场与原子纠缠度依赖于初态原子能级叠加系数、光场压缩参量、相干态振幅参量及失谐量与耦合系数之比.当光场压缩参量增大时,光场与原子的最大纠缠度增大;若场失谐量与耦合系数之比增大,光场与原子纠缠则呈现周期性演化,系统呈现接近退纠缠;若场失谐量与耦合系数之比增大,光场与原子纠缠呈现周期性,场失谐量与耦合系数的比值足够大时,在一定时刻系统可处于稳定的最大纠缠态,且系统演化呈现周期性.     

Robustness of two-qubit and three-qubit states in correlated quantum channels

We investigate how the correlated actions of quantum channels affect the robustness of entangled states. We consider the Bell-like state and random two-qubit pure states in the correlated depolarizing, bit flip, bit-phase flip, and phase flip channels. It is found that the robustness of two-qubit pure states can be noticeably enhanced due to the correlations between consecutive actions of these noisy channels, and the Bell-like state is always the most robust one. We also consider the robustness of three-qubit pure states in correlated noisy channels. For the correlated bit flip and phase flip channels, the result shows that although the most robust and most fragile states are locally unitary equivalent, they exhibit different robustness in different correlated channels, and the effect of channel correlations on them is also significantly different. However, for the correlated depolarizing and bit-phase flip channels, the robustness of two special three-qubit pure states is exactly the same. Moreover, compared with the random three-qubit pure states, they are neither the most robust states nor the most fragile states.     

Unitarity as Preservation of Entropy and Entanglement in Quantum Systems

The logical structure of Quantum Mechanics (QM) and its relation to other fundamental principles of Nature has been for decades a subject of intensive research. In particular, the question whether the dynamical axiom of QM can be derived from other principles has been often considered. In this contribution, we show that unitary evolutions arise as a consequences of demanding preservation of entropy in the evolution of a single pure quantum system, and preservation of entanglement in the evolution of composite quantum systems. ⁶ We would also like to dedicate this work to the memory of Asher Peres, whose contributions and sharp comments guided the first steps of the present article.     

Revised Geometric Measure of Entanglement for Multipartite and Continuous Variable Systems

Based on the revised geometric measure of entanglement （RGME） proposed by us [J. Phys. A： Math. Theor. 40 （2007） 3507], we obtain the RGME of multipartite state including three-qubit GHZ state, W state, and the generalized Smolin state （GSS） in the presence of noise and the two-mode squeezed thermal state. Moreover, we compare their RGME with geometric measure of entanglement （GME） and relative entropy of entanglement （RE）. The results indicate RGME is an appropriate measure of entanglement. Finally, we define the Gaussian GME which is an entangled monotone.     

Entanglement diversion and quantum teleportation of entangled coherent states

The proposals on entanglement diversion and quantum teleportation of entangled coherent states are presented.In these proposals, the entanglement between two coherent states, $|\alpha\rangle$ and $|-\alpha\rangle$, with the same amplitude but a phase difference of $\pi$ is utilized as a quantum channel. The processes of the entanglement diversion and the teleportation are achieved by using the 50/50 symmetric beam splitters, the phase shifters and the photodetectors with the help of classical information.     

Entanglement of states and quantum distributions in pulsed optical parametric oscillator

The time-domain properties of Einstein-Podolsky-Rosen (EPR) entangled states of light are studied by means of analysis of both the Wigner functions and variance of quadrature amplitudes of generated modes. As a source of EPR states a non-degenerate optical parametric oscillator is considered driven by a sequence of laser pulses with a Gaussian time envelope.     

光源相关色温与分布温度的实验分析

在国家色温基准改造课题中,通过光谱辐射测量法得到色温副基准灯的相对光谱功率分布,分别采用四种不同的算法计算出光源的相关色温以及分布温度。为了比较这些计算方法的差别,由相关色温和分布温度反算出相应的光谱功率分布,分析了与光源原始分布的偏差。对采用不同算法得到的色坐标进行了对比,进一步阐明了光源的分布温度与相关色温之间的区别和联系。     

Exact ground-state correlation functions of one-dimensional strongly correlated electron models with resonating-valence-bond ground state

We investigate one-dimensional strongly correlated electron models which have the resonating-valence-bond state as the exact ground state. The correlation functions are evaluated exactly using the transfer matrix method for the geometric representations of the valence-bond states. In this method, we only treat matrices with small dimensions. This enables us to give analytical results. It is shown that the correlation functions decay exponentially with distance. The result suggests that there is a finite excitation gap, and that the ground state is insulating. Since the corresponding noninteracting systems may be insulating or metallic, we can say that the gap originates from strong correlation. The persistent currents of the present models are also investigated and found to be exactly vanishing.     

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.     

Cryptanalysis and improvement of a multi-user quantum key distribution protocol

A multi-user quantum key distribution protocol [C.H. Hong et al., Opt. Commun. 283 (2010) 2644] was proposed, in which any two among n users of the system can communicate with each other, even though there is no direct quantum channel between them. Nevertheless, we show that the mediator Trent, who performs entanglement swapping in this protocol, has a way to eavesdrop on the communication between the two users without being detected. We also give an effective method to solve the security leak.     

原子自发辐射中偶极矩的涨落与最大纠缠态的保持

研究了二能级原子与电磁场相互作用体系的自发辐射与量子纠缠态.在原子的自发辐射过程中,其偶极矩的期待值总是零,但偶极矩的涨落恒等于一个不为零的常量,因此原子的自发辐射是由真空起伏导致偶极矩的涨落引起的.Jaynes-Cummings模型是产生量子纠缠态的重要体系,研究发现,原子与场纠缠态的信息熵和纠缠度随时间作周期性的振荡,量子态在非纠缠与纠缠态之间变化.更为重要的是,在失谐量适当时,量子态将长时间停留在最大纠缠态.     

Magnetic and resonant X-ray scattering investigations of strongly correlated electron systems

Resonant X-ray scattering is a method which combines high- resolution X-ray elastic diffraction and atomic core-hole spectroscopy for investigating electronic and magnetic long-range ordered structures in condensed matter. During recent years the development of theoretical models to describe resonant X-ray scattering amplitudes and the evolution of experimental techniques, which include the control and analysis of linear photon polarization and the introduction of extreme environment conditions such as low temperatures, high magnetic field and high pressures, have opened a new field of investigation in the domain of strongly correlated electron systems. To cite this article: L. Paolasini, F. de Bergevin, C. R. Physique 9 (2008).     

Application of maximum entropy method for the study of electron density distribution in SrS, BaS and PuS using powder X-ray data

A study of the electronic structure of the three sulphides, SrS, BaS and PuS has been carried out in this work, using the powder X-ray intensity data from JCPDS powder diffraction data base. The statistical approach, MEM (maximum entropy method) is used for the analysis of the data for the electron density distribution in these materials and an attempt has been made to understand the bonding between the metal atom and the sulphur atom. The mid-bond electron density is found to be maximum for PuS among these three sulphides, being 0.584 e/Å3 at 2.397 Å. SrS is found to have the lowest electron density at the mid-bond (0.003 e/ų) at 2.118 Å from the origin leaving it more ionic than the other two sulphides studied in this work. The two-dimensional electron density maps on (100) and (110) planes and the one-dimensional profiles along the bonding direction [111] are used for these analyses. The overall and individual Debye-Waller factors of atoms in these systems have also been studied and analyzed. The refinements of the observed X-ray data were carried out using standard softwares and also a routine written by the author     

电子束辐照烟气脱硫脱氮反应器中的剂量分布的模拟计算

采用Monte-Carlo程序EGSnrcMP对能量为0.8 MeV的电子束辐照烟气脱硫脱硝反应器中的剂量分布进行了模拟计算,将计算的结果运用MATLAB 数学分析软件进行了数据处理,对能量为0.5 MeV的电子束辐照烟气脱硫脱硝反应器中的剂量分布进行了模拟计算,并与文献中实验测量值进行了比较。结果表明：采用EGSnrcMP程序计算所得到的剂量与实验结果吻合。     

电子束辐照烟气脱硫脱氮反应器中的剂量分布的模拟计算

采用Monte-Carlo程序EGSnrcMP对能量为0.8MeV的电子束辐照烟气脱硫脱硝反应器中的剂量分布进行了模拟计算,将计算的结果运用MATLAB数学分析软件进行了数据处理,对能量为0.5MeV的电子束辐照烟气脱硫脱硝反应器中的剂量分布进行了模拟计算,并与文献中实验测量值进行了比较。结果表明:采用EGSnrcMP程序计算所得到的剂量与实验结果吻合。     

Branching ratio and angular distribution of ejected electrons from Eu 4f~76p_(1/2)nd auto-ionizing states

The branching ratios of ions and the angular distributions of electrons ejected from the Eu 4f~76p_(1/2)nd auto-ionizing states are investigated with the velocity-map-imaging technique.To populate the above auto-ionizing states,the relevant bound Rydberg states have to be detected first.Two new bound Rydberg states are identified in the region between41150 cm~(-1)and 44580 cm~(-1),from which auto-ionization spectra of the Eu 4f~76p_(1/2)nd states are observed with isolated core excitation method.With all preparations above,the branching ratios from the above auto-ionizing states to different final ionic states and the angular distributions of electrons ejected from these processes are measured systematically.Energy dependence of branching ratios and anisotropy parameters within the auto-ionization spectra are carefully analyzed,followed by a qualitative interpretation.     

Exact ground-state for the periodic Anderson model in dimensions at finite value of the interaction and absence of the direct hopping in the correlated f-band

We report for the first time exact ground-states deduced for the D = 2 dimensional generic periodic Anderson model at finite U, the Hamiltonian of the model not containing direct hopping terms for f-electrons ( t ^f = 0). The deduced itinerant phase presents non-Fermi liquid properties in the normal phase, emerges for real hybridization matrix elements, and not requires anisotropic unit cell. In order to deduce these results, the plaquette operator procedure has been generalised to a block operator technique which uses blocks higher than an unit cell and contains f-operator contributions acting only on a single central site of the block. Received 1st July 2002 / Received in final form 16 September 2002 Published online 19 December 2002 RID="a" ID="a"e-mail: gulacsi@heavy-ion.atomki.hu