Relativistic virial theorem for diatomic molecules. Application to H 2 +

Summary The virial theorem for a molecule in the relativistic clamped-nuclei approximation is derived. The individual energy contributionsA (momentum energy),B (mass energy),T=A+B (kinetic energy) andV (potential energy) are expressed in terms ofE, E/R (derivate w.r.t. the nuclear coordinates) and the relativistic correction E/² (derivative w.r.t. Sommerfield's fine-structure constant ). IfE and E/R are known as functions of , then all individual energy terms are also known as functions of . As an example, numerical results for H ₂ ⁺ are presented. The relativistic and nonrelativistic potential energy curves and the paradoxical behavior of their different contributions are analyzed and interpreted in both the largeR and shortR ranges.Dedicated to Professor W. Kutzelnigg on the occasion of his 60th birthday     

On the convergence of the LJ search method

The convergence of the Luus-Jaakola search method for unconstrained optimization problems is established.Notation E _n Euclideann-space - f Gradient off(x) - ² f Hessian matrix - (·) ^T Transpose of (·) - I Index set {1, 2, ...,n} - [x _i1 ^*(j) ] Point around which search is made in the (j + 1)th iteration, i.e., [x _1l ^*(j) ,x _2l ^*(j) ,...,x _n1 ^*(j) ] - r _i ⁽ⁱ⁾ Range ofx _il ^*(i) in the (j + 1)th iteration - l ₁ min_i {r _i ⁽⁰⁾ } - l ₂ min_i {r _i ⁽⁰⁾ } - A _j Region of search in thejth iteration, i.e., {x E _n:x _il ^*(j-1) –0.5r _i ^(j-1) x _ix _il ^*(j-1) +0.5r _i ^(j-1) ,i I} - S _j Closed sphere with center origin and radius _j - Reduction factor in each iteration - 1– - (·) Gamma function Many discussions with Dr. S. N. Iyer, Professor of Electrical Engineering, College of Engineering, Trivandrum, India, are gratefully acknowledged. The author has great pleasure to thank Dr. K. Surendran, Professor, Department of Electrical Engineering, P.S.G. College of Technology, Coimbatore, India, for suggesting this work.     

On the ν-dimensional one-component classical plasma: The thermodynamic limit problem revisited

We prove theH-stability property and the existence of the thermodynamic limit of the free energy density of the two-dimensional, one-component classical plasma. We give lower and upper bounds on the free energy density in any dimensionv and draw some consequences.     

张量积型Said-Ball曲面的预处理渐近迭代逼近法

为加快张量积型Said-Ball曲面渐近迭代逼近法的收敛速度,探讨了张量积型Said-Ball曲面渐近迭代逼近法的预处理技术。首先利用对角补偿约化技术构造了预处理子,然后结合矩阵Kronecker积性质,采取预处理渐近迭代逼近法求解张量积型Said-Ball曲面。为进一步降低计算量并提高算法的稳定性,利用广义极小残差法求解预处理方程,得到预处理渐近迭代逼近法的非精确求解方法。分析了预处理渐近迭代逼近法及非精确求解方法的收敛性。最后用数值实例说明预处理子能大大减小迭代矩阵的谱半径,令预处理技术及其非精确求解方法的计算效率明显提高。此外,由于对角补偿预处理子能改善配置矩阵的谱分布,因此也可用于对广义极小残差法的预处理,以改善其收敛性。     

Demonstration of Inverse Scattering Transform for DNLS Equation

Since the Jost solutions of the DNLS equation does not tend to the free Jost solutioins as |λ| →∞, the usual inverse scattering transform (IST) must be revised. Beside the Kaup and Newell's approach, we propose a simple revision in constructing the equations of IST, where the usual Zakharov-Shabat kern is revised by multiplying λ-2 or λ-1. To justify the revision we show that the Jost solutions obtained do satisfy the pair of compatibility equations.     

分析力学初值问题的一种变分原理形式

明确了分析力学初值问题的控制方程,按照广义力和广义位移之间的对应关系,将 各控制方程卷乘上相应的虚量,代数相加,进而在 原空间中建立了分析力学初值问题的一种变分原理形式,即建立了分析力学初值问题的卷积 型变分原理和卷积型广义变分原理. 推导了分析力学初值问题卷积型变分原理和卷积型广义 变分原理的驻值条件. 在建立分析力学初值问题的一种变分原理形式的同时, 将变积方法推广为卷变积方法.     

中国银行间拆借利率扩散模型的极大拟似然估计

本文用极大拟似然估计法估计了中国银行间市场七天拆借利率扩散模型的参数。并用自助法对众多不同的模型进行了广义拟似然比检验。结论表明:中国货币市场利率具有均值回复效应:利率敏感系数γ值为1.421265,对利率水平具有较高敏感性。     

非寿险分类费率模型及其参数估计

在非寿险分类费率厘定中,存在各种模型可供选择,如加法模型、乘法模型、混合模型和广义线性模型等,而在这些模型的参数估计中,还存在各种可供选择的估计方法,如最小二乘法、极大似然法、最小x2法、直接法和边际总和法等。这些模型和参数估计方法散见于各种精算学文献中,本文对这些模型和参数估计方法进行了系统的比较和分析,并揭示了它们之间存在的一些等价关系。     

一类广义Riccati方程的三个可积判据

考虑一类广义Riccati方程,通过函数变换,在所给条件下,将这类方程等价地化为变量分离方程,从而得到了该方程可积的三个充分性判据,并给出方程通解的参数表达形式,扩大了Riccati方程的可解性范围.     

二类广义Vandermonde行列式的计算

给出了二类广义Vandermonde行列式计算的显式表示式.