Chromatic Uniqueness of the Complement of T_m(l, 4, m - 6)

In the paper, we prove that the complement of Tm(1,4,m - 6)(m > 10) is chromatically unique if and only if m ≠5k(k ≥ 2).     

On a Boolean-valued Model of the Strict Implication System(Continuous)

The reference [4] proved the consistency of S1 and S2 among Lewis' five strict implication systems in the modal logic by using the method of the Boolean-valued model. But, in this method, the consistency of S3, S4 and S5 in Lewis' five strict implication systems is not decided. This paper makes use of the properties: (1) the equivalence of the modal systems S3 and P3, S4 and P4; (2) the modal systems P3 and P4 all contained the modal axiom T(□p → p); (3) the modal axiom T is correspondence to the reflexive property in VB. Hence, the paper proves: (a) ‖As31‖ = 1; (b) ‖AS41‖ = 1; (c) ‖AS5l‖ = 1 in the model (where B is a complete Boolean algebra, R is reflexive property in VB). Therefore, the paper finally proves that the Boolean-valued model VB of the ZFC axiom system in set theory is also a Boolean-valued model of Lewis' the strict implication system S3, S4 and S5.     

我国居民收入、人口、教育、财政政策和货币政策与居民消费模型的实证分析

本文从影响消费的各个因素:居民收入、人口、教育、国家宏观政策等着手,对各因素进行了相关分析,运用多元统计中的岭回归估计法建立消费模型。从定量和定性分析的角度,分析了我国居民消费水平、居民收入、人口增长率、各层次教育、国家财政支出和银行利率等相关因素之间相互影响的数量变动关系和内在规律,就如何提高居民消费水平促进经济协调发展提出若干对策。     

C D : a computer program to generate 1D, 2D and 3D grids of functions dependent on the molecular ab initio electron density

A program to compute many functions dependent on the electron density ρ(r) from the results of ab initio molecular calculations is presented. The program allows the generation of different one-, two-, and three-dimensional grids for further graphical representation or numerical analysis. Other options like extracting separate atom contributions to the function computed or locating maximum and minimum values are also implemented. A number of illustrative applications regarding different ρ(r)-dependent functions are presented and the performance and portability of the program is discussed.     

原子核的单粒子共振态

采用基于相对论平均场的耦合常数解析延拓方法研究球形核的单粒子共振态.具体计算了Zr同位素链中巨晕核的核芯核122Zr阈值附近的中子共振态的能量、宽度和波函数,其结果同相应的散射相移法的结果一致. Using analytic continuation in the coupling constant (ACCC) method within the framework of the self-consistent relativistic mean field (RMF) theory, the energies, widths and wave functions for single-particle resonant states close to the continuum threshold are evaluated. Predictions are also compared with corresponding results obtained by the scattering phase shift method.     

再论微分中值定理"中间点"ξ的性质

主要研究拉格朗日中值定理"中间点"ξ的单调性、连续性及可导性问题.     

局部$G$-凸一致空间上几乎不动点定理和不动点定理

得到局部G-凸一致空间上具有S-KKM性质的集值映射的新的几乎不动点定理和不动点定理.我们的结果对已有文献中的相应结论进行了改进和一般化.     

Identification of nonstationary axisymmetric load distributed along a cylindrical shell

The paper outlines a procedure to identify the space-and time-dependent external nonstationary load acting on a closed circular cylindrical shell of medium thickness. Time-dependent deflections at several points of the shell are used as input data to solve the inverse problem. Examples of numerical identification of various nonstationary loads, including moving ones are presented. The relationship between the external load and the stress-strain state of the shell is described by the Volterra equation of the first kind. The identification problem is solved using Tikhonov's regularization method and Apartsin's h-regularization method __________ Translated from Prikladnaya Mekhanika, Vol. 44, No. 7, pp. 91–100, July 2008.     

Quantum-Chemical Evaluation of the Protolytic Properties of Thiophenols

The enthalpies and free energies of proton affinity (PA) were calculated by the PM3 method for 27 thiophenoxide anions. For thiophenols, linear correlation has been found between the PAs and the values of pK _a measured by different authors in aqueous acetone, aqueous ethanol, and methanol media. The dependences found permit one to predict a priori the protolytic properties of thiophenols. The differential effects of aqueous ethanol media with different ethanol contents on thiophenol acidity were evaluated based on quantum-chemical data.Original Russian Text Copyright © 2004 by A. N. Pankratov and A. V. Shalabai__________Translated from Zhurnal Strukturnoi Khimii, Vol. 45, No. 5, pp. 800–806, September–October, 2004.     

Software Cold Test Simulation of Coupled Cavity Slow-Wave Structure in Millimeter Wave TWT

In this paper, the software cold-test simulation method to obtain RF dispersion, interaction impedance by MAFIA software is discussed considering effect of the conducting barrel in the millimeter-wave TWT. The dispersion simulation result is obtained more consistent with experiment data than the method that ignoring effect of the conducting barrel. By changing the structure parameter, high frequency characteristic will be affected. The change relationship of high frequency characteristic with structure parameter is obtained. The different calculation methods of the interaction impedance are discussed. These results are received and are consistent with experiment data.