On the number of -equivalent non-isomorphic models

We prove that if is consistent then is consistent with the following statement: There is for every a model of cardinality which is -equivalent to exactly non-isomorphic models of cardinality . In order to get this result we introduce ladder systems and colourings different from the ``standard' counterparts, and prove the following purely combinatorial result: For each prime number and positive integer it is consistent with that there is a ``good' ladder system having exactly pairwise nonequivalent colourings.

     

Raising and Lowering of Generalized Hulthén Potential from Supersymmetry Approaches

We obtain the exact bound states of the generalized of Hulthén potential with negative energy levels using an analytic approach. In order to obtain bound states, we use the associated Jacobi differential equation. Using the supersymmetry approach to quantum mechanics, we show that these bound states, via four pairs of first order differential operators, represent four types of ladder equations. Two types of these supersymmetric structures suggest derivation of algebric solutions for the bound states using two different approaches. PACS 21.60.Cs; 21.60.Fw; 21.60.-n; 03.65.Fd; 03.65.Ge; 03.65.-w     

非简并四波混频体系中双模光场的纠缠特性

利用非简并四波混频体系制备出稳定的连续变量的纠缠态，研究了纠缠随时间的演化情况.同时，得到双模光场的特征函数.经分析可知，在强抽运光的作用下此体系相当于一个光学参量放大器；在满足一定的条件下，能够制备出稳定的连续变量的量子纠缠态，并且纠缠的程度与双光子抽运光强度、合作参量及失谐频率有关. 关键词： 连续变量 三能级 高斯态 参量放大器     

通过Raman相互作用制备三个腔场的W型纠缠相干态

通过对比分立变量量子信息过程和连续变量量子信息过程的差别,利用相干态比较容易获得的这个特点,提出一种方案制备三个腔场的W型纠缠相干态.方案基于Λ型三能级原子与单模腔场的简并Raman 相互作用.三个相同的腔初始分别处于相干态,三个相同的原子初始处于W型纠缠态,通过三个原子分别与三个腔的Raman相互作用、选择适当的相互作用时间并探测作用后的三个原子,三个腔场坍缩为W型纠缠相干态.在原子与腔的相互作用过程中原子不处于高能级,可以忽略原子的自发辐射,系统的相干性能够得到较好的维持.基于当前的腔量子电动力学技术,相信方案能在实验上实现.该方案制备的三个腔场W型纠缠相干态有望在连续变量量子信息过程中有重要的应用价值.文中将方案推广到制备n(n〉3)个腔场的W型纠缠相干态.     

关于软玻密子的结构

本文修改了Landshoff-Nachtmann的软玻密子(Pomeron P)场论模型.从强子组分夸克具有结构的观点出发,根据高能强作用软过程中的最大非微扰强作用反应假定,提出了有关软P新的结构图像.对撞强子中的一对组分夸克被分解为裸夸克和一系列非微扰胶子(和夸克对).与此相应,软P的结构是由胶子形成的一系列切割梯形图之和所代表.在系统能量s很大而动量转移|t|很小的多重雷吉(Regge)运动学区间,并在保留lns的领头阶近似下,计算了这组切割梯形图之和所对应的散射振幅和总截面.它们的表达式出现了对s的Regge型幂次因子,得出了软P轨迹的简洁表达式.简单说明了按本文提出的方案可以讨论那些相关的强作用过程.     

Spatial-dependent probe transmission based high-precision two-dimensional atomic localization

Herein, we propose a scheme for the realization of two-dimensional atomic localization in aλ-type three-level atomic medium such that the atom interacts with the two orthogonal standing-wave fields and a probe field. Because of the spatially dependent atom-field interaction, the information about the position of the atom can be obtained by monitoring the probe transmission spectra of the weak probe field for the first time. A single and double sharp localized peaks are observed in the one-wavelength domain. We have theoretically archived high-resolution and high-precision atomic localization within a region smaller thanλ/25×λ/25. The results may have potential applications in the field of nano-lithography and advance laser cooling technology.     

三能级Upper-ladder型系统中的

三能级Upper-ladder型系统中,在旋波、慢变振幅近似下,求解了考虑驱动场相位扩散后的系统密度矩阵运动方程,并给出了这个三能级梯型系统稳态线性解析解.利用对密度矩阵运动方程的稳态线性解析解的数值模拟结果,研究相位扩散对无反转激光增益、色散和粒子数差的影响;利用对密度矩阵运动方程的数值模拟结果,分析相位的扩散对无反...     

A new finite difference scheme for a dissipative cubic nonlinear Schr"odinger equation

This paper considers the one-dimensional dissipative cubic nonlinear Schrödinger equation with zero Dirichlet boundary conditions on a bounded domain. The equation is discretized in time by a linear implicit three-level central difference scheme, which has analogous discrete conservation laws of charge and energy. The convergence with two orders and the stability of the scheme are analysed using a priori estimates. Numerical tests show that the three-level scheme is more efficient.     

Synthesis, structural and magnetic properties of spin ladder compound Ca1−xCoxCu2O3

MCu₂O₃ (M=Ca and Co) system has two-leg spin ladder structure similar to that of the prototype SrCu₂O₃ system except that the rungs are buckled with an angle of 123° and 105° for CaCu₂O₃ and CoCu₂O₃ compounds, respectively. We have synthesized powder samples of (Ca_1−xCo_x)Cu₂O₃ (x=0.00-1.00) by the solid state reaction method and their structural and magnetic properties have been investigated. All the synthesized compounds crystallize in orthorhombic structure with space group Pmmn. Lattice parameters of (Ca_1−xCo_x)Cu₂O₃ decrease with the increase in Co content. DC magnetic susceptibility χ(T) results of the end products CaCu₂O₃ and CoCu₂O₃ show antiferromagnetic transition (T_N) at 27 and 215 K, respectively. Co doping into (Ca_1−xCo_x)Cu₂O₃ enhances its T_N systematically with increasing Co concentration. The χ(T) of CoCu₂O₃ shows a broad transition with the peak temperature around 215 K and it was found to be field independent up to 90 kOe. The ambiguity concerning the transition was ruled out by recording the temperature dependent X-ray diffraction pattern on CoCu₂O₃ system, which indicated that there is no structural transition in the investigated temperature range of 115-300 K. Further, specific heat measurement on CoCu₂O₃ confirms the magnetic phase transition by the appearance of a sharp peak at 215 K.