An algorithm for three-way data analysis that alternatively minimizes coupled vector (COV) resolution error and PARAFAC error.

A novel algorithm, alternatively minimizing coupled vector (COV) resolution error and PARAFAC error algorithm, is proposed in this paper. This algorithm can overcome the problem of slow convergence and is insensitive to the estimation of component number, such problems are unavoidable while using the traditional parallel factors analysis (PARAFAC) algorithm. In other words, this algorithm is capable of improving the computing speed and providing accurate resolutions provided that the number of factors used in the computation is no less than that of the actual underlying ones. The characteristic performances were demonstrated with a novel fluorescence data array.     

The structure of multi-electrode-pair pulse laser and discharge pulse time selection

Applying multi-electrode-pair pulse TEA CO₂ laser to one optical resonance cavity will have several advantages over traditional method, including higher gain, shorter pulse discharge time interval, and in particular, continuous adjustable time interval of multi-pulse laser output can be achieved without high vacuum condition. To improve laser's working stabilization, we proposed new approaches to optimize laser structure design and discharge pulse time interval selection.     

一种新颖的超结构光纤Bragg光栅梳状滤波器的设计

报道一种新颖的用于多波长光纤激光器的超结构光纤Bragg光栅（SFBG）梳状滤波器，其突出特点是仅由单个光栅构成、折射率调制和局部啁啾富于变化、反射峰均匀性好、窄带宽和标准的信道间隔.采用基于LP算法的IS光纤光栅设计技术，将整体加窗切趾法改进为各信道独立加窗切趾，成功地设计出所需的SFBG，同时对SFBG的制作技术也进行了探讨.用传输矩阵法分析反射谱、时延曲线和群时延抖动.结果表明，所设计的SFBG满足各项设计指标要求，在DWDM系统中，这种新颖的SFBG可望成为用于多波长光纤激光器的最理想的高性 能梳 关键词： 超结构光纤Bragg光栅 光栅设计 梳状滤波器     

Synthesis of acetone oxime through acetone ammoximation over TS-1

The ammoximation of acetone to acetone oxime with 30 wt.% hydrogen peroxide over TS-1 has been studied. The conversion of acetone and the selectivity to acetone oxime can reach 99% and 94%, respectively. The by-products are the corresponding hydrazone, imine and small amounts of unidentified compounds. The influence of various parameters such as solvent, temperature, amounts of catalyst and the NH₃ to acetone molar ratio were investigated. This revised version was published online in August 2006 with corrections to the Cover Date.     

CRYSTAL AND MOLECULAR STRUCTURE OF A NOVEL Au Ag SUPRACLUSTER COMPOUND [Au_13Ag_12(μ-Br)_4(μ_3-Br)_2(Ph_3P)_10-

<正> [Au13Ag12(μ-Br)1(μ3-Br)2 (Ph3P)10Br2] Br, monoclinic. space group C2/m, a = 36. 496(17). b=16. 878(7), c-=19. 772(9) A , β=99. 87(5)°, V=11998. 9 A3.Z=2. The final R(Rw) is 0. 097(0. 109) for 3779 reflections with I>3σ(I). The structure can he considered as two icosahedral cluster units (AurAg6) sharing one vertex and linked hy six bromine atoms. The Au - Au, Au - Ag. and Ag-Ag distances fall in the ranges of 2. 69-2. 96. 2. 84-3. 02. and 2. 92-3. 26 A, respectively.     

物理实验中最佳参量值的选取

许多物理实验中，一些参量要靠实验者本身去选择，参量的选取应以由此而产生的误差最小为标准，本文从误差分析入手，通过典型的实例，给出了选取最佳参量的一种方法。     

Brauer第24问题的推广

本文对Ｂｒａｕｅｒ第２４问题［１］作了推广．利用Ｄａｄｅ关于循环块的理论得到如下结果：设Ｇ是有限群，Ｐ是Ｇ的循环Ｓｙｌｏｗｐ子群．设｜Ｐ｜＝ｐａ，ａ为正整数．令Ｐｉ为Ｐ中唯一的ｐｉ阶子群，１ｉａ．则｜Ｃｌ（Ｇ）｜＝｜Ｃｌ（ＮＧ（Ｐｉ））｜的充分必要条件为ＰｉＧ．     

Alternative Approach to the Concept of Shape Invariance in Quantum Mechanics

It is shown that in the case of shapeinvariance, with the use of the mixing functionformalism, exact solvability of the Schrodinger equationcan be obtained without recourse to the technique ofsupersymmetrization. Some consequences of the method are outlinedand illustrated by specific examples.     

The 23 K superconducting phase YPd2B2C

We have carried out a systematic structural, electric, and magnetic study on Y---Pd---B---C samples with different compositions with emphasis on the as-cast and annealed YPd₅B₃C_0.3 which was first reported to superconduct at 23 K by Cava et al. We found that the tetragonal body-centered YPd₂B₂C with lattice parameters a=3.71 Å and c=10.81 Å is the phase responsible for the 23 K superconductivity and that YPd₂B₂C is metastable, which is consistent with the suggestion made by Cava et al. [1]: it is not stable at high temperatures nor stabilizable by Ni doping, although its isostructural compound, YNi₂B₂C, exists. Two new phases with Y:Pd ratios of 1:7 and 2:3, respectively, have also bee detected.