A DQ based approach to simulate the vibrations of buckled beams

In this paper, the nonlinear planar response of a hinged–hinged buckled beam to a primary-resonance excitation of its first vibration mode is computed by a new numerical scheme. The beam is subjected to an axial force beyond the critical load of the first buckling mode and to a transverse harmonic excitation. The nonlinear dynamical problem is solved by deducing directly the discretized equations governing the problem thanks to a new approach, here called DQ based approach, since it is based on the application of the quadrature rules of the DQM. As it will be shown, for the problem here considered, the minimum number of degrees of freedom to be retained to limit the numerical errors is four. Computer simulations of the dynamic behaviour of the discretized system are conducted by means of the IDQ method, a method proposed and recently generalized by the author. A sequence of supercritical period-doubling bifurcations leading to chaos, snapthrough motions and quasi-periodic motions can be observed, similarly to some cases existing in literature.     

非因子化方法研究D~+→ ■~0K~+衰变(英文)

在领头阶和αs 修正阶 ,用QCD因子化方法 ,并对它的软胶子效应用光锥QCD求和规则分析D+ → K0 K+ 衰变过程 ,我们分析发现朴素因子化方法的结果远离实验结果 ,QCD因子化方法结果靠近实验结果 ,但是 ,在QCD因子化方法中 ,若考虑软胶子效应 ,其结果与实验结果相一致 .另外 ,计算发现 ,软胶子效应在该衰变道中有相当大的贡献 ,因此不能被忽略     

B→π跃迁形状因子中扭度为3的分布振幅

我们选择了恰当的手征流关联函数,用光锥QCD求和规则去计算B到π的跃迁形状因子,得到的结果仅仅依赖于π介子的3扭度光锥分布振幅.这样从f+?Bπ的研究中,我们就可以对π介子的3扭度光锥分布振幅给出一个约束条件.     

Calculus of sequential normal compactness in variational analysis

In this paper we study some properties of sets, set-valued mappings, and extended-real-valued functions unified under the name of “sequential normal compactness.” These properties automatically hold in finite-dimensional spaces, while they play a major role in infinite-dimensional variational analysis. In particular, they are essential for calculus rules involving generalized differential constructions, for stability and metric regularity results and their broad applications, for necessary optimality conditions in constrained optimization and optimal control, etc. This paper contains principal results ensuring the preservation of sequential normal compactness properties under various operations over sets, set-valued mappings, and functions.     

AT&T准则下完全检验的最优设计(英文)

本文研究了完全检验的质量控制问题,将广泛用于X-控制图的AT＆amp;T准则应用于完全检验,并根据完全检验的特点,提出一种新的最优模型,数值实验结果表明AT＆amp;T准则下的完全检验优于传统的完全检验。     

Fast Construction of the Fejér and Clenshaw–Curtis Quadrature Rules

We present an elegant algorithm for stably and quickly generating the weights of Fejér’s quadrature rules and of the Clenshaw–Curtis rule. The weights for an arbitrary number of nodes are obtained as the discrete Fourier transform of an explicitly defined vector of rational or algebraic numbers. Since these rules have the capability of forming nested families, some of them have gained renewed interest in connection with quadrature over multi-dimensional regions. AMS subject classification (2000) 65D32, 65T20, 65Y20     

Strong interaction at finite temperature

We review two methods discussed in the literature to determine the effective parameters of strongly interacting particles as they move through a heat bath. The first one is the general method of chiral perturbation theory, which may be readily applied to this problem. The other is the method of thermal QCD sum rules. We show that, when the spectral sides of the sum rules are calculated correctly, they do not lead to any new results, but reproduce those of the vacuum sum rules.     

Influence of chain length and degree of branching of alcohol + chlorobenzene mixtures on determination and modelling of V by CEOS and CEOS/G mixing rules

The densities of binary mixtures of (1-propanol, or 1-butanol, or 2-butanol, or 1-pentanol + chlorobenzene) have been measured at temperatures 288.15, 293.15, 298.15, 303.15, 308.15 and 313.15 K and atmospheric pressure while for the system (2-methyl-2-propanol + chlorobenzene) measurements were performed at the same pressure and temperatures 303.15, 308.15, 313.15, 318.15 and 323.15 K. All measurements were performed by means of an Anton Paar DMA 5000 digital vibrating-tube densimeter. Excess molar volumes V^E were determined and fitted by the Redlich–Kister equation. It was observed that in all cases, V^E increase with rising of temperature. The values of limiting excess partial molar volumes have been calculated, as well. The obtained results have been analysed in terms of specific molecular interactions present in these mixtures taking into consideration effect of the chain length of alcohols, degree of branching in the chain, relative position of the alkyl and OH group in an alcohol and the effect of temperature on them. In addition, the correlation of V^E binary data was performed with the Peng–Robinson–Stryjek–Vera cubic equation of state (PRSV CEOS) coupled with the van der Waals (vdW1) and CEOS/G^E mixing rule introduced by Twu, Coon, Bluck and Tilton (TCBT). Also, the possibility of cross prediction between V^E and VLE by means of the NRTL parameters of G^E model available in literature and those incorporated in the TCBT model was tested.