关于曲线积分中值定理“中间点”的一个一般性结果

讨论了第一类曲线积分中值定理“中间点”的渐近性质,得到了更具一般性的新结果.     

Path Integrals in Noncommutative Quantum Mechanics

We consider an extension of the Feynman path integral to the quantum mechanics of noncommuting spatial coordinates and formulate the corresponding formalism for noncommutative classical dynamics related to quadratic Lagrangians (Hamiltonians). The basis of our approach is that a quantum mechanical system with a noncommutative configuration space can be regarded as another effective system with commuting spatial coordinates. Because the path integral for quadratic Lagrangians is exactly solvable and a general formula for the probability amplitude exists, we restrict our research to this class of Lagrangians. We find a general relation between quadratic Lagrangians in their commutative and noncommutative regimes and present the corresponding noncommutative path integral. This method is illustrated with two quantum mechanical systems in the noncommutative plane: a particle in a constant field and a harmonic oscillator.     

Finite-Part Integrals and Modified Splines

We first state a uniform convergence theorem for finite-part integrals which are derivatives of weighted Cauchy principal value integrals. We then give a two-stage process to modify approximating splines and optimal nodal splines in such a way that the conditions of this theorem are satisfied. Consequently, these modified splines can be used in the numerical evaluation of these finite-part integrals.     

Numerical integration of 2‐D integrals based on local bivariate C 1 quasi‐interpolating splines

In this paper cubature formulas based on bivariate C ¹ local polynomial splines with a four directional mesh [4] are generated and studied. Some numerical results with comparison with other methods are given. Moreover the method proposed is applied to the numerical evaluation of 2‐D singular integrals defined in the Hadamard finite part sense. Computational features, convergence properties and error bounds are proved. This revised version was published online in August 2006 with corrections to the Cover Date.     

A New Derivation of the Inner Product Formula for the Macdonald Symmetric Polynomials

We give a short proof of the inner product conjecture for the symmetric Macdonald polynomials of type A_n-1. As a special case, the corresponding constant term conjecture is also proved.     

Linear Volterra Integral Equations

The Kurzweil-Henstock integral formalism is applied to establish the existence of solutions to the linear integral equations of Volterra-typewhere the functions are Banach-space valued. Special theorems on existence of solutions concerning the Lebesgu3 integral setting are obtained. These sharpen earlier results.     

Traces of harmonic functions,capacities, and traces of symmetric Markov processes

We derive explicit isomorphism formulas between weighted Dirichlet integrals for harmonic functions and boundary Dirichlet forms. Applications yield results on traces of Markov processes and convergence quasieverywhere of harmonic functions.     

含余割核奇异积分修改的反演问题

针对含余害核奇异积分反演问题在指κ＜0时一般无解的情况，本文提出并求解两种修改的反演问题，而后一种修改反演问题的提法与此前类似问题颇不相同，由于运用了推广的留数定理和Bertrand型换序公式使本问题及类似问题解法得以简化。     

Two-Temperature Transport Coefficients in Argon–Hydrogen Plasmas—I: Elastic Processes and Collision Integrals

The calculation of two-temperature transport coefficients in an argon–hydrogen plasma at atmospheric pressure is performed using a new theory of two-temperature transport properties recently presented. The latter takes into account the coupling between electrons and heavy species, coupling neglected in the already existing theories of Devoto and Bonnefoi. Transport coefficients are calculated at two-temperatures, the kinetic temperature of electrons T_e being different from that of heavy species T_h. This paper is divided into two parts. The first one is related to elastic processes and its aim is to compare the results obtained with this new theory for viscosity , translational thermal conductivities ^tr _e and ^tr _h and electrical conductivity with the previous results of Bonnefoi. The composition is calculated with the modified equilibrium constant of van de Sanden et al. and the most recent interaction potential are discussed. As it could be expected the electron translational thermal conductivity and the electrical conductivity calculated when taking into account or not the coupling between electrons and heavy species show non-negligible discrepancies. Besides this comparison, the results also show the drastic influence of the non-equilibrium parameter =T_e/T_h on the values of , , ^tr _e, and ^tr _h.     

Multipole expansion of diatomic overlap

A systematic extension of Ruedenberg's expansion formula is applied to evaluate two-electron integrals occurring in calculations on molecular structure. Minimum STO basis sets are used for all SCF-calculations within the framework of the MEDO-method (Multipole Expansion of Diatomic Overlap). The errors due to this approximation scheme are almost negligible compared to those introduced by the truncated basis set: LiH, Li₂ and N₂ are chosen as examples.