确定地下水污染强度的反问题方法

探讨了山东省淄博市张店区沣水南部区域地下水的硫酸污染问题 .根据观测井点的浓度数据 ,将硫酸污染强度的识别问题作为一个已知终值数据的源项反问题 .应用积分恒等式方法分析了未知源函数与已知数据间的数据相容性 ,进而基于最优化策略进行了数据反演 ,计算结果与实际估计值基本吻合     

缺项幂级数的最小模与最大项(英文)

在本文中我们研究缺项幂级数的最小模与最大项间的关系，改进了Ｐ．Ｅｒｄｏｓ和Ａ．Ｊ．Ｍａｃｉｎｔｙｒｅ的结果     

二阶多时滞非线性微分方程的周期解

研究二阶系数非线性多时滞微分方程ω周期解的存在性，得到了ω周期解存在的充分条件。     

Extension of a simplified method for molecular correlation energy calculations to molecules containing third row atoms. I. Methodological developments

An extension of a simplified method for molecular correlation energy calculations to molecules containing third row atoms is presented. In addition to the use of pseudo-potentials in the calculations, the consequences of this extension on the different components of the energy partition which is the basic idea of the method, is analysed. Particular emphasis is placed on the specific role played by the 3d orbitals in each of the energy components. First, at the zeroth order, the energy is found to be very sensitive to the optimization of the 3d polarization functions. Secondly, the internal correlation energy, calculated by CI, requires the optimization of distinct 3d correlation orbitals to describe adequately the strong near-degeneracy effects that occur within the valence space. Finally it is shown that the 3d orbitals contribute partially to the non-internal correlation energy and that, the atoms-in-molecule structures corresponding typically to all-external contributions are negligible. The concept of error energy is introduced in place of the non-internal correlation energy: it includes the relativistic contributions within the semi-empirical tables. Such tables are presented for second row atoms and for the chlorine atom. From these tables, predicted values for some atomic term energies, experimentally undetermined, are derived. The methodological tests are limited here to the chlorine atom which is chosen for further applications in the next paper of this series. The conclusions concerning the applicability of the method to third row atoms are however quite general.Boursier I.R.S.I.A     

非等距三次样条(Ⅰ)型插值函数余项渐近展开

摘要本文利用基样条插值方法,给出非等距I型三次样条插值误差的余项渐近展开式,推广了文献[1]中的结果。     

广义Dedekind函数误差项的加权平方积分均值

研究了和式∑↑n≤x（n/ψ（n））^r的渐近公式中的误差项E（x;r）的加权平方积分均值。其中，r是正整数，ψ(n)是Dedekind函数。     

Temperature dependence of the linewidth of the first-order Raman spectra for MnF2 crystal

The first-order Raman spectra ofE _gandA _1g modes in MnF₂ crystal were measured at temperatures from 4.2 to 563 K, and the values of the linewidths obtained. The temperature dependence of the linewidths was analyzed by the phonon dispersion curves based on the rigid ion model, and the result showed that it was caused approximately by the cubic anharmonic term in crystal potential energy.     

Some algorithms for numerical quadrature using the derivatives of the integrand in the integration interval

Some quadrature formulae using the derivatives of the integrand are discussed. As special cases are obtained generalizations of both the ordinary and the modified Romberg algorithms. In all cases the error terms are expressed in terms of Bernoulli polynomials and functions.     

Asymptotic behavior of delay differential equations with instantaneously terms

This paper deals with scalar delay differential equation with instantaneously term

     

时标上二阶广义Emden-Fowler型动态方程的振荡性

研究了时标上的一类具有阻尼项的二阶广义Emden-Fowler型泛函动态方程的振荡性,利用时标上的微积分理论和广义的Riccati变换及不等式技巧,建立了该方程振荡的若干判别准则, 推广且改进了一些已有的结果,并用具体实例来说明本文的主要结论。