二元矩阵值分叉连分式插值的矩阵算法

本文给出了一个计算二元矩阵分叉连分式插值的系数算法以及与此算法等价的矩阵算法,这种算法是用矩阵广义逆意义下定义的矩阵行、列初等变换而给出的．     

利用初等行变换求极大无关组的一些条件

本文讨论利用初等行变换求行向量组的极大线性无关组的方法,澄清一些线性代数教学用书中存在的一种模糊认识,并给出修正后的方法。     

马尔柯夫链状预测的概率计算及拓广

提出了一种马尔柯夫链状预测中的概率计算新方法：状态划分矩阵法;具有模糊状态的马尔柯夫链的概率计算公式,并用实例计算作了说明。     

广义块Pick型矩阵和带导数的Nevanlinna-Pick矩阵插值问题

建立了广义块Pick型矩阵和块Toeplitz矩阵之间的一种等价关系,并将其用于求解一类带导数的Nevanlinna-Pick矩阵插值问题     

关于渐近中位无偏估计的渐近效率(英文)

本文在几种重要的分布族中,给出了渐近中位无偏估计的渐近效率的一种定义。给出了如下一些结果：在单参数族中,提出了构造渐近有效的渐近中位无偏估计的一种方法,在具有共同支撑集的分布族中,论证了渐近中位无偏有效估计与ＢＡＮ估计之间的等价值;而在非共同支撑集的截断族中,对一般的参数向量函数构造了它们的渐近中位无偏估计,并且计算出了它们的渐近效率。     

关于Van der Waerden猜想的一个注记

给出了（ｘｉｊ）ｎ×ｎ＝（１／ｎ）ｎ×ｎ为ＶａｎｄｅｒＷａｅｒｄｅｎ猜想对应多元函数的一个极小值点的改进证明．     

Dimer asymmetry in superoxide dismutase studied by molecular dynamics simulation

Summary Molecular dynamics (MD) simulations of 100 ps have been carried out to study the active-site behaviour of the Cu,Zn superoxide dismutase dimer (SOD) in water. The active site of each subunit was monitored during the whole simulation by calculating the distances between functional residues and the catalytic copper. The results indicate that charge orientation is maintained at each active site but the solvent accessibility varies. Analysis of the MD simulation, carried out by using the atomic displacement covariance matrix, has shown a different intra-subunit correlation pattern for the two monomers and the presence of inter-subunit correlations. The MD simulation presented here indicates an asymmetry in the two active sites and different dynamic behaviour of the two SOD subunits.     

Constrained minimax approximation and optimal preconditioned for Toeplitz matrices

A good preconditioner is extremely important in order for the conjugate gradients method to converge quickly. In the case of Toeplitz matrices, a number of recent studies were made to relate approximation of functions to good preconditioners. In this paper, we present a new result relating the quality of the Toeplitz preconditionerC for the Toeplitz matrixT to the Chebyshev norm (f– g)/f, wheref and g are the generating functions forT andC, respectively. In particular, the construction of band-Toeplitz preconditioners becomes a linear minimax approximation problem. The case whenf has zeros (but is nonnegative) is especially interesting and the corresponding approximation problem becomes constrained. We show how the Remez algorithm can be modified to handle the constraints. Numerical experiments confirming the theoretical results are presented.     

Alternating Sign Matrices and Some Deformations of Weyl's Denominator Formulas

An alternating sign matrix is a square matrix whose entries are 1, 0, or –1, and which satisfies certain conditions. Permutation matrices are alternating sign matrices. In this paper, we use the (generalized) Littlewood's formulas to expand the products and 2 as sums indexed by sets of alternating sign matrices invariant under a 180° rotation. If we put t = 1, these expansion formulas reduce to the Weyl's denominator formulas for the root systems of type B _n and C _n. A similar deformation of the denominator formula for type D _n is also given.     

A statistical model for the optimization of dsc performance in the evaluation of drugs for preformulation studies

Differential scanning calorimetry (DSC) is a thermal analytical tool for preformulation studies. Extrapolated melting temperature (T_P) and heat of fusion (ΔH_f) can be used as parameters for optimizing the DSC performance. Two model pharmaceuticals acetaminophen and nicotinamide are used in this study. Using a factorial design for the experimental model and matrix analysis the results, the effect of sample mass, heating rate and the nitrogen flow rate were evaluated on the ΔH_f values and T_P values. Two levels for each of the procedural variables were used as a balanced experimental design with two sample sizes, two heating rates and two nitrogen flow rates. It was found that the change in the heating rate caused significant changes in the ΔH_f values but not the T_p values for acetaminophen. However, no significant effect was found for the T_p value but ΔH_f value was affected to a certain extent for nicotinamide.