On error operators related to the arbitrary functions principle

The error on a real quantity Y due to the graduation of the measuring instrument may be asymptotically represented, when the graduation is regular and fines down, by a Dirichlet form on R whose square field operator does not depend on the probability law of Y as soon as this law possesses a continuous density. This feature is related to the “arbitrary functions principle” (Poincaré, Hopf). We give extensions of this property to Rd and to the Wiener space for some approximations of the Brownian motion. This gives new approximations of the Ornstein-Uhlenbeck gradient. These results apply to the discretization of some stochastic differential equations encountered in mechanics.     

一类广义的Kdv方程的显式差分解

本文考察一类具耗散的广义KdV方程组■ (gradφ(■))_x ■_(xxx)-α■_(xx) γ■ =■(x,t,■)的周期初值问题的显式差分格式．利用有界延拓法证明了该差分格式的收敛性与稳定性,并给出了算法和数值例子．     

WAVELET TRANSFORM IN FRACTAL IMAGE ENCODING

This paper presents some results of the relation between wavelet transform and fractal transform. The wavelet transform of the attractor of fractal transform posseses translational and scale invariance. So we speed the fractal image encoding by testing the invariance of the wavelet transform appropriate for image encoding. The classfication scheme of range blocks by wavelet transform is given in this paper.     

A minimum average risk approach to shrinkage estimators of the normal mean

For the problem of estimating the normal mean based on a random sample X ₁,...,X _n when a prior value ₀ is available, a class of shrinkage estimators % MathType!MTEF!2!1!+-% feaafeart1ev1aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbuLwBLn% hiov2DGi1BTfMBaeXatLxBI9gBaerbd9wDYLwzYbItLDharqqtubsr% 4rNCHbGeaGqiVu0Je9sqqrpepC0xbbL8F4rqqrFfpeea0xe9Lq-Jc9% vqaqpepm0xbba9pwe9Q8fs0-qqaqpepae9pg0FirpepeKkFr0xfr-x% fr-xHapdbiqaaeGaciGaaiaabeqaamaabaabaaGcbaWaaubeaeqaje% aWbaGaamOBaaWcbeqdbaGafqiVd0MbaKaaaaGccaqGGaGaaiikaiaa% dUgacaGGPaGaeyypa0Jaam4AaiaacIcadaqfqaqabKqaahaacaqGUb% aaleqaneaacaqGubaaaOGaaiykaiaabccadaqfqaqabKqaahaacaWG% UbaaleqaneaaceqGybGbaebaaaGccaqGGaGaey4kaSIaaeiiaiaacI% cacaaIXaGaaeiiaiabgkHiTiaabccacaWGRbGaaiikamaavababeqc% baCaaiaab6gaaSqab0qaaiaabsfaaaGccaGGPaGaaiykamaavababe% qcbaCaaiaad6gaaSqab0qaaiabeY7aTbaaaaa!5615!\[\mathop {\hat \mu }\nolimits_n {\rm{ }}(k) = k(\mathop {\rm{T}}\nolimits_{\rm{n}} ){\rm{ }}\mathop {{\rm{\bar X}}}\nolimits_n {\rm{ }} + {\rm{ }}(1{\rm{ }} - {\rm{ }}k(\mathop {\rm{T}}\nolimits_{\rm{n}} ))\mathop \mu \nolimits_n \] is considered, where % MathType!MTEF!2!1!+-% feaafeart1ev1aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbuLwBLn% hiov2DGi1BTfMBaeXatLxBI9gBaerbd9wDYLwzYbItLDharqqtubsr% 4rNCHbGeaGqiVu0Je9sqqrpepC0xbbL8F4rqqrFfpeea0xe9Lq-Jc9% vqaqpepm0xbba9pwe9Q8fs0-qqaqpepae9pg0FirpepeKkFr0xfr-x% fr-xHapdbiqaaeGaciGaaiaabeqaamaabaabaaGcbaWaaubeaeqaje% aWbaGaamOBaaWcbeqcdawaaiaadsfaaaGccaqGGaGaaeypaiaabcca% caWGUbWaaWbaaSqabeaacaaIXaGaai4laiaaikdaaaGccaGGOaWaa0% aaaeaacaWGybaaamaaBaaajeaWbaGaamOBaaWcbeaakiaabccacqGH% sislcaqGGaWaaubeaeqajeaWbaGaaGimaaWcbeqdbaGaaeiVdaaaki% aacMcacaqGGaGaae4laiabeccaGiabeo8aZbaa!4C33!\[\mathop T\nolimits_n {\rm{ = }}n^{1/2} (\overline X _n {\rm{ }} - {\rm{ }}\mathop {\rm{\mu }}\nolimits_0 ){\rm{ /}} \sigma \] and k is a weight function. For certain choices of k, % MathType!MTEF!2!1!+-% feaafeart1ev1aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbuLwBLn% hiov2DGi1BTfMBaeXatLxBI9gBaerbd9wDYLwzYbItLDharqqtubsr% 4rNCHbGeaGqiVu0Je9sqqrpepC0xbbL8F4rqqrFfpeea0xe9Lq-Jc9% vqaqpepm0xbba9pwe9Q8fs0-qqaqpepae9pg0FirpepeKkFr0xfr-x% fr-xHapdbiqaaeGaciGaaiaabeqaamaabaabaaGcbaWaaubeaeqaje% aWbaGaamOBaaWcbeqdbaGafqiVd0MbaKaaaaGccaqGGaGaaiikaiaa% dUgacaGGPaaaaa!3CEE!\[\mathop {\hat \mu }\nolimits_n {\rm{ }}(k)\] coincides with previously studied preliminary test and shrinkage estimators. We consider choosing k from a natural non-parametric family of weight functions so as to minimize average risk relative to a specified prior p. We study how, by varying p, the MSE efficiency (relative to \-X) properties of % MathType!MTEF!2!1!+-% feaafeart1ev1aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbuLwBLn% hiov2DGi1BTfMBaeXatLxBI9gBaerbd9wDYLwzYbItLDharqqtubsr% 4rNCHbGeaGqiVu0Je9sqqrpepC0xbbL8F4rqqrFfpeea0xe9Lq-Jc9% vqaqpepm0xbba9pwe9Q8fs0-qqaqpepae9pg0FirpepeKkFr0xfr-x% fr-xHapdbiqaaeGaciGaaiaabeqaamaabaabaaGcbaWaaubeaeqaje% aWbaGaamOBaaWcbeqdbaGafqiVd0MbaKaaaaGccaqGGaGaaiikaiaa% dUgacaGGPaaaaa!3CEE!\[\mathop {\hat \mu }\nolimits_n {\rm{ }}(k)\] can be controlled. In the process, a certain robustness property of the usual family of posterior mean estimators, corresponding to the conjugate normal priors, is observed.     

Sufficient conditions for a strong relative minimum in an optimal control problem

In this paper, on the basis of Young's method (Ref. 1), sufficient conditions for a strong relative minimum in an optimal control problem are given. Young's method generalizes geodesic coverings and the simplest Hilbert integral from the standard variational calculus. This paper carries Young's method over to nonparametric problems.     

Simulation of13C NMR chemical shifts for polychlorinated and polybrominated oxybenzenes with two-particle increment scheme

A two-particle system of OY-Cl and OY-Br mixed increments for predicting¹³C NMR chemical shifts of polyhalogenated polyoxybenzenes has been developed. It has been found that only theortho- and para-interactions of the OY and Hal substituents contribute significantly to the¹³C chemical shifts and that theortho-effects of the OY located between Ha1 and H and those of the OY located between two Ha1 atoms are different. Additional effects are due to solvating solvents. The increment scheme is predictive over the whole class of compounds under consideration and may be realized on personal computers.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 4, pp. 617–624, April, 1994.     

Hydration scheme of uracil and cytosine

The comparison of a pure electrostatic approximation and complete supermolecule SCF ab initio computations on the hydration scheme of uracil and cytosine shows that the electrostatic procedure is capable to reproduce the general aspects of the results of the supermolecule treatment provided that different distances of shortest approach be adopted for the distances between the oxygen of water and the nitrogen of NH₂ or NH groups or the oxygen of C-O groups on the one hand and the oxygen of water and pyridine-type nitrogens on the other hand.     

Modelisation of the Electric Field Linear Response of an Infinite Aggregate of All-Trans Hexatriene Chains by Electrostatic Interaction Model

A classical electrostatic polarization scheme using the additive distribution procedure has been applied to determine the longitudinal polarizability of an all-trans hexatriene molecule in an infinite stretched fiber. The parameters have been derived from ab initio CPHF/6-31G calculations and the electrostatic scheme has been validated via comparison with ab initio results on small clusters. Upon packing the polarizability of all-trans hexatriene increases by 7%. This small increase results from the balance between the enhancement of the polarizability due to collinear packing and the reduction associated with lateral packing.     

A High-Order Finite Difference Scheme for 3D Unsteady Convection Diffusion Reaction Equations北大核心CSCD

针对三维非稳态对流扩散反应方程,构造了一种高精度紧致有限差分格式,对空间的离散采用四阶紧致差分方法,对时间的离散采用Taylor级数展开和余项修正技术,所提格式在时间上的精度为二阶、在空间上的精度为四阶。利用Fourier稳定性分析法证明了该格式是无条件稳定的。最后给出数值算例验证了理论结果。     

On the population monotonicity of independent set games

An independent set game is a cooperative game dealing with profit sharing in the maximum independent set problem. A population monotonic allocation scheme is a rule specifying how to share the profit of each coalition among its participants such that every participant is better off when the coalition expands. In this paper, we provide a necessary and sufficient characterization for independent set games admitting population monotonic allocation schemes. Moreover, our characterization can be verified efficiently.