线性加指数效用函数的组合投资研究

应用无差异曲线法较好地解决了在投资决策分析中具有特殊重要地位的线性加指数效用函数的最优组合投资比例的求解问题,并给出实例予以说明.     

The PDE-preserving operators on nuclearly entire functions of bounded type

The PDE-preserving operators O on the space of nuclearly entire functions of bounded type H_Nb(E) on a Banach space E are characterized. An operator is PDE-preserving when it preserves homogenous solutions to homogeneous convolution equations. We establish a one to one correspondence between O and a set Σ of sequences of entire functionals, i.e. exponential type functions. In this way, algebraic structures on Σ, such as ring structures, can be carried over to O and vice versa. In particular, it follows that O is a non-commutative ring (algebra) with unity with respect to composition and the convolution operators form a commutative subring (subalgebra). We discuss range and kernel properties, for the operators in O, and characterize the projectors (onto polynomial spaces) in O by determining the corresponding elements in Σ. This revised version was published online in June 2006 with corrections to the Cover Date.     

Hochschild Cohomologies of the Algebra of Smooth Functions

Based on the previously developed technique using the Laplace transformation of distributions with compact support, we calculate the Hochschild cohomologies of the algebra of smooth functions on a finite-dimensional real vector space with coefficients in the adjoint representation.     

On the field of definition for modularity of CM elliptic curves

The purpose of this paper is to decide the conditions under which a CM elliptic curve is modular over its field of definition.     

An approximation property of harmonic functions in Lipschitz domains and some of its consequences

An extension of an inequality of J. B. Garnett (1979), with improvements by B. E. J. Dahlberg (1980), on an approximation property of harmonic functions is proved. The weighted inequality proved here was suggested by the work of J. Pipher (1993) and it implies an extension of a result of S. Y. A. Chang, J. Wilson and T. Wolff (1985) and C. Sweezy (1991) on exponential square integrability of the boundary values of solutions to second-order linear differential equations in divergence form. This implies a solution of a problem left open by R. Bañuelos and C. N. Moore (1989) on sharp estimates for the area integral of harmonic functions in Lipschitz domains.

     

基于指数分布的进化策略

典型的进化策略受自然进化过程的启发而成为求解全局优化问题的重要方法。传统的ES变异算子作为一个主要的进化技术是建立在正态分布的随机变量基础上的，本文提出了基于指数分布的进化策略由于采用了新的变异算子有效地减少了产生探试解的成本，从而优于传统的进化策略。     

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.     

第二类变型Bessel函数的Chebyshev逼近

第二类变型Bessel函数Kn(z)在自变量趋于无穷时就是指数变小的，使用多项式逼近的方法求解往往误差很大．采用指数变换和J．P．Boyd的有理Chebyshev多项式计算第二类变型Bessel函数，得到了令人满意的在较大范围内有效的解．     

一个素变数丢番图不等式

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COSMIC(90): An improved molecular mechanics treatment of hydrocarbons and conjugated systems

Summary Four modifications to the COSMIC molecular mechanics force field are described, which greatly increase both its versatility and the accuracy of calculated conformational energies. The Hill non-bonded van der Waals potential function has been replaced by a two-parameter Morse curve and a new H-H potential, similar to that in MM3, incorporated. Hydrocarbon energies in particular are much improved.A simple iterative Hückel pi-electron molecular orbital calculation allows modelling of conjugated systems. Calculated bond lengths and rotational barriers for a series of conjugated hydrocarbons and nitrogen heterocycles are shown to be as accurate as those determined by the MM2 SCF method.Explicit hydrogen-bonding potentials for H-bond acceptor-donor atom pairs have been included to give better hydrogen bond energies and lengths. The van der Waals radii of protonic hydrogens are reduced to 0.5 Å and the energy well depth is increased to 1.0 kcal mol^-1.Two new general atom types, N⁺ _sp ² and O^- _sp ³ , have been introduced which allow a wide variety of charged conjugated systems to be studied. A minimum of parameterisation is required, as the new types are easily included in the Hückel scheme which automatically adjusts bond and torsional parameters according to the defined bond-order relationships.