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101.
陈园园  王奇  施解龙 《物理学报》2004,53(9):2980-2985
两束本身具有空间非相干性的非相干多分量光束可以在光折变介质中形成非相干耦合 屏蔽孤子对,利用相干密度法得到了亮 亮、暗 暗型耦合孤子对的解,并研究了构成 非相干孤子对分量光束的相干组分的传播特性. 关键词: 空间非相干多分量光束 耦合孤子对 相干密度 相干组分  相似文献   
102.
We consider in this paper spectral and pseudospectral approximations using Hermite functions for PDEs on the whole line. We first develop some basic approximation results associated with the projections and interpolations in the spaces spanned by Hermite functions. These results play important roles in the analysis of the related spectral and pseudospectral methods. We then consider, as an example of applications, spectral and pseudospectral approximations of the Dirac equation using Hermite functions. In particular, these schemes preserve the essential conservation property of the Dirac equation. We also present some numerical results which illustrate the effectiveness of these methods.  相似文献   
103.
单粒子势模型下价核子的密度分布   总被引:3,自引:0,他引:3       下载免费PDF全文
依据实验事实,利用单粒子势模型,计算了一些核态外层价核子的密度分布.计算给出了价核子在核外部分布的概率和贡献,以此作为晕核态的判断标准.通过研究均方根半径随结合能变化的规律,指出了晕核态存在的条件,尤其是质子晕核态存在的条件.这些对判断和寻找晕核态有现实的指导意义. 关键词: 单粒子势模型 价核子 密度分布 中子晕核态 质子晕核态  相似文献   
104.
The system design must be started from the concept with low cost and high performance. In this point, the topological shape of the structure is very important in the view of the structural rigidities and light-weight design.In this paper, the optimization methodology is presented in the design stage of the large optical mirror. We obtain the optimal layout through the topology optimization and then design the details through the size or shape optimization for structural rigidity.  相似文献   
105.
Using a convergence theorem for Fourier–Padé approximants constructed from orthogonal polynomials on the unit circle, we prove an analogue of Hadamard's theorem for determining the radius of m-meromorphy of a function analytic on the unit disk and apply this to the location of poles of the reciprocal of Szeg functions.  相似文献   
106.
In the present paper we introduce a new family of linear positive operators and study some direct and inverse results in simultaneous approximation.  相似文献   
107.
In this paper, we introduce two iterative schemes by the general iterative method for finding a common element of the set of an equilibrium problem and the set of fixed points of a nonexpansive mapping in a Hilbert space. Then, we prove two strong convergence theorems for nonexpansive mappings to solve a unique solution of the variational inequality which is the optimality condition for the minimization problem. These results extended and improved the corresponding results of Marino and Xu [G. Marino, H.K. Xu, A general iterative method for nonexpansive mapping in Hilbert spaces, J. Math. Anal. Appl. 318 (2006) 43-52], S. Takahashi and W. Takahashi [S. Takahashi, W. Takahashi, Viscosity approximation methods for equilibrium problems and fixed point problems in Hilbert spaces, J. Math. Anal. Appl. 331 (1) (2007) 506-515], and many others.  相似文献   
108.
This paper is a companion to a lecture given at the Prague Spring School in Analysis in April 2006. It highlights four distinct variational methods of proving that a finite dimensional Chebyshev set is convex and hopes to inspire renewed work on the open question of whether every Chebyshev set in Hilbert space is convex.  相似文献   
109.
A large class of stereochemcial and related interactions in organic chemistry are repulsive and others are attractive, but the relative orientation of two methyl groups and the amount of energy required to twist one relative to the other (the hindered rotation energy barriers), or the alignment of such a group with respect to a conjugated ring to which it is attached (widely attributed to a mechanism called “hyperconjugation”) are estimated to be small in compared with the total energy of the molecule. We used theories of both isotropic and anisotropic proton hyperfine interactions in the π‐electron systems developed in the early sixties. They are approximated by the magnetic dipole nteractions between each proton and an electron spin magnetization that is distributed in 2s and 2p Slater atomic orbitals center on carbon atoms. We have extended these theories to the non‐planar olefinic cation radicals, which are very important in biochemistry as well as in petroleum catalysis. A three dimensional electron spin density equation has been developed in this paper to handle some Jahn‐Teller vibronic molecules. The new electron spin density equation related the observed proton hyperfine splittings to the non‐planar structures of the open‐chain alkene cation radicals generated by radiolysis and various chemical oxidation methods. The spin densities and the conformational calculations based on valence bond theory and symmetry principles are compared with some more elaborated molecular orbital calculations in the literature. The localized valence bond approaches are better in accord with our experimental results. The anomalous line‐width effect of the four methyl groups observed in the 2,3‐dimethyl‐2‐butene cation radicals also confirmed the positive sign of the electron‐proton hyperfine constant of hyper‐conjugation mechanism. A methyl substituent attached to a conjugated molecule often behaves as if it formed part of the region of conjugation; the charge appears to flow from the methyl group into the π electron system and it may also give rise to an appreciable dipole moment. Methylation also gives rise to an appreciable dipole moment, and the resultant red shift of electronic absorption bands is of some importance in the design of dye molecules.  相似文献   
110.
In this note, the local spectral properties of unilateral operator weighted shifts arestudied.  相似文献   
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