Maximal σ‐polynomials of connected 3‐chromatic graphs

In the set of graphs of order n and chromatic number k the following partial order relation is defined. One says that a graph G is less than a graph H if c_i(G) ≤ c_i(H) holds for every i, k ≤ i ≤ n and at least one inequality is strict, where c_i(G) denotes the number of i‐color partitions of G. In this paper the first ? n/2 ? levels of the diagram of the partially ordered set of connected 3‐chromatic graphs of order n are described. © 2003 Wiley Periodicals, Inc. J Graph Theory 43: 210–222, 2003     

Spectral Analysis of Powers of the Operator (Vf)(x)=q(x)∫0 xw(t)f(t),dt

Mathematical Notes -     

On Two Theorems of Finite Solvable Groups

For a finite group G, let T（G） denote a set of primes such that a prime p belongs to T（G） if and only if p is a divisor of the index of some maximal subgroup of G. It is proved that if G satisfies any one of the following conditions： （1） G has a p-complement for each p∈T（G）; （2）│T（G）│= 2： （3） the normalizer of a Sylow p-subgroup of G has prime power index for each odd prime p∈T（G）; then G either is solvable or G/Sol（G）≌PSL（2, 7） where Sol（G） is the largest solvable normal subgroup of G.     

A Monte Carlo simulation of the heterogeneous adsorption of hydrogen ions on metal oxides: Effect of inert electrolyte

Charging of the surface of an oxide caused by the adsorption of hydrogen ions and ions of inert 1:1 electrolyte was investigated by using grand canonical Monte Carlo simulation technique. In particular, adsorption isotherms of protons as well as of ions of the electrolyte together with the resulting charge density of the surface were obtained for different system parameters. Also, the effect of the surface energetic heterogeneity and the concentration of the background electrolyte on the isotherms and the charge density curves was examined. Furthermore, lateral interactions in the mixed adsorbed phase were taken into account in the modeling of the system behavior. The obtained results, in general, suggest that the three factors mentioned above may have substantial influence on the charging mechanism at the liquid/oxide interface.     

非对称核物质中同位旋对称势的动量和密度依赖性

在Brueckner-Hartree-Fock理论框架内, 研究了同位旋非对称核物质中质子和中子单粒子势的动量相关性及其随同位旋非对称度的变化, 在此基础上计算了同位旋对称势, 并讨论了三体核力的影响. 结果表明同位旋对称势对于同位旋非对称度的依赖性很弱, 但对于动量和密度均有较强的依赖性. 当密度固定时, 同位旋对称势随动量增加而减小. 尽管三体核力对于质子和中子单粒子势的动量相关性有较大影响, 但对同位旋对称势的影响很小. 还与目前重离子碰撞输运理论模型中所使用的各种参数化的唯象对称势进行了比较.     

A strong law of large numbers for generalized random sets from the viewpoint of empirical processes

In this article we prove a strong law of large numbers for Borel measurable nonseparably valued random elements in the case of generalized random sets.

     

正系数多项式倒数逼近的点态和整体估计

利用Ditzian-Totik光滑模对于[0,1]上定义的非角连续函数f(x)，且f(x)≠0，文中证明存在正系数多项式Pn(x)及常数C，使得|f9x)-1/Pn(x)|≤Cωψ^λ（f,n^-1/2(ψ(x) 1/√n)^1-λ)。当λ＝1时，上述结果导出已有的整体估计，而当0≤λ＜1时，得到倒数逼近一个新的点态局部估计。     

Integral Method o Reciprocity in the Spectroscopy of Laser Crystals with Impurity Centers

A new method of determining the stimulated emission cross-section spectra from the absorption cross-section spectra, which we call the integral method of reciprocity, is suggested it does not require knowledge of the structure of the impurity-center electron levels. Based on this method, formulas for calculating the radiation lifetime of impurity centers in crystals have been derived. The effectiveness of the integral method of reciprocity was demonstrated in determining the stimulated emission cross sections and radiation lifetime of an ytterbium ion in the laser crystals Yb³⁺:KYW and Yb³⁺:KGW.     

On the Similarity between Volterra Operators and Transformation Operators for Integro-Differential Operators of Fractional Order

We establish the similarity between certain Volterra integral operators and the Riemann--Liouville fractional integration operator as well as the existence of a triangular transformation operator for integro-differential equations of fractional order. The results obtained are consistent with similar results for the case of integer order.