基于水声信道传播时延排序的分层空时信号检测

基于分层空时编码的多输入多输出技术是一种极具潜力的高速水声通信技术, 但要实现这种潜力需要复杂的空时信号处理方法, 以抵消来自水声信道的多径干扰和异步到达干扰, 以及叠加在接收端的各层信号之间的干扰. 对低复杂度的空时信号处理方案进行了研究, 提出了一种基于子信道传播时延排序的有序连续干扰抵消信号检测算法, 利用子信道间的传播时延差, 实现可使差错概率最小的最佳检测排序; 给出了利用信道估计, 以极低的计算量确定排序的方法, 从而可以大幅降低信号检测的计算复杂度. 采用低复杂度的单载波频域均衡来抵消水声信道中的码间干扰和异步到达干扰. 仿真结果表明, 基于时延排序的信号处理算法可以获得检测性能的改善, 而且性能增益在高数据率时更加显著. 研究结果表明, 采用有效的信号处理方法可使水声信道中造成信号检测干扰的传播时延成为改善系统性能的有利因素.     

原子吸收光谱分析法测定补钙剂中钙含量

利用石墨炉原子吸收分光光度计对两种葡萄糖酸钙口服液中的钙进行了检测,分析了口服液中钙的含量。该方法准确便捷,为特定溶液样品中各种微量元素的检测提供了一条很好的途径。     

强聚焦混合偏振矢量光束在瑞利粒子上产生的辐射力

理论研究了强聚焦混合偏振矢量光束作用在瑞利粒子的辐射力,推导出混合偏振矢量光束深聚焦在焦平面处产生辐射力的计算表达式,数值模拟了焦平面附近轴向光束强度分布及数值孔径与径向系数对辐射力分布的影响.结果表明,强聚焦混合偏振矢量光束深聚焦后在焦平面附近产生的辐射力在一定情况下能够实现对瑞利粒子的三维捕获,并且受数值孔径和径向系数的影响,其中径向系数影响较为明显.大量数据整合结果表明当径向系数大于3时,才能实现与光阑数值孔径相匹配,完成对焦平面附近瑞利粒子的三维捕获.     

AuQ+碰撞氦原子单电离的全微分截面

利用三体扭曲波计算了3.6 MeV/amu的Au^Q+ (Q=24,53)碰撞氦原子单电离的全微分截面,其结果与实验数据和其它理论进行了比较,表明全微分截面受到高电荷入射粒子的强烈影响,敲出的电子被“拖拽”沿着向前的方向. 但是,所有的理论结果都不能呈现实验上全微分截面的独特的向前峰.     

超短脉冲激光选通电子学全息成象系统研究

本文介绍了最早到达光概念,分析了超短脉冲激光电子学全息实现选通最早到达光成象的原理.用超短脉冲激光拍摄全息图,相当于用多色光记录全息图,当用单色光再现这种全息图时,会给再现象造成一个模糊量.在一般全息理论中,只讨论了采用单色光记录全息图,复色光再现所造成的模糊量.因此,本文中讨论的是一个与此相反的问题,即用多色光记录全息图,单色光再现的情况,并且着重讨论了超短脉冲激光记录全息图的情况.最后得出结论,在用超短脉冲激光拍摄全息图时,最好采用象面全息术.     

Coexistence of antiferromagnetic and ferromagnetic phase for ferromagnetic Kondo lattice model

To study the proposed phase separations in doped manganites, we performed Monte-Carlo calculations for the ferromagnetic Kondo lattice model with strong Hund's coupling between conduction electrons and localized spins. For the practical calculations, we adopted a one dimensional lattice and treated the spins of the localized t_2g electrons semi-classically. A direct evidence of the phase separation is observed from a snapshot of the spatial dependence of localized spins. No indication of the canted or spiral phases is found in the results of simulations. Further, the calculated results of the spin structure factor in the phase separation region are well compared with recent experiments. Received: 1st September 1998 / Revised: 30 October 1998 / Accepted: 27 November 1998     

Ordered Structures of a Few Ions in the Paul Trap

We have carried out a molecular dynamics stimulation for a few Paul-trapped ions exerted by a trapping force, inter-ion Coulomb forces and a damping force from a cooling source. The geometric structure in the ordered phase is studied in detail. It is found that the structure varies regularly with the ion number and forms concentric shells when the ion number grows. Furthermore, the similarity between the ions' structure and the potential of the trap is also presented. Finally, the case in the second stability region is investigated, which gives a comparison with that in the first stability region.     

钨盐涂覆-GFAAS法测定肿瘤患者体内痕量锂

钨盐涂覆处理石墨管,大幅度提高测定锂的灵敏度。配以（ＮＨ４）２ＳＯ４基体改进剂,消除生物基体干扰。特征浓度５．５３×１０－３μｇ·ｍＬ－１／１％,回收率大于９３．７２％,相对标准偏差小于８．９３％。     

A new simplified ordered upwind method for calculating quasi-potential

We present a new method for calculation of quasi-potential,which is a key concept in the large deviation theory.This method adopts the"ordered"idea in the ordered upwind algorithm and different from the finite difference upwind scheme,the first-order line integral is used as its update rule.With sufficient accuracy,the new simplified method can greatly speed up the computational time.Once the quasi-potential has been computed,the minimum action path(MAP)can also be obtained.Since the MAP is of concern in most stochastic situations,the effectiveness of this new method is checked by analyzing the accuracy of the MAP.Two cases of isotropic diffusion and anisotropic diffusion are considered.It is found that this new method can both effectively compute the MAPs for systems with isotropic diffusion and reduce the computational time.Meanwhile anisotropy will affect the accuracy of the computed MAP.