不等式约束优化问题的一个势函数

基于Carroll(1961)建立的罚函数，本文给出了不等式约束优化问题的一个势函数，并且讨论了该函数的性质．最后证明了在此基础上建立的对偶算法具有Q-线性收敛性．     

Special representations of the group SP(4,q) with minimal degrees

Let G be a finite group. Let p(G) denote the minimal degree of a faithful permutation representation ofG and let q(G) and c(G) denote the minimal degree of a faithful representation of G by quasi-permutation matrices over the rational and the complex numbers, respectively. Finally r(G) denotes the minimal degree of a faithful rational valued complex character of G. The purpose of this paper is to calculate p(G), q(G), c(G) and r(G) for the group SP(4,q). This revised version was published online in June 2006 with corrections to the Cover Date.     

Timelike Compton scattering: exclusive photoproduction of lepton pairs

We investigate the exclusive photoproduction of a heavy timelike photon which decays into a lepton pair, . This can be seen as the analog of deeply virtual Compton scattering, and we argue that the two processes are complementary for studying generalized parton distributions in the nucleon. In an unpolarized experiment the angular distribution of the leptons readily provides access to the real part of the Compton amplitude. We estimate the possible size of this effect in kinematics where the Compton process should be dominated by quark exchange. Received: 9 October 2001 / Published online: 5 April 2002     

Two New Diterpene Acetylxylosides from Aster veitchianus

Two new acetylxylosides,ent-manool-13-O-β-D-2′-acetylxylopyranoside(1)and entmanool-13-O-β-D-2′,4′-diacetylxylopyranoside(2)were isolated from Aster veitchianus.Their structures were elucidated by spectroscopic methods.     

Novel aromatic polyamides bearing pendent diphenylamino or carbazolyl groups

Two new diamines, 2,4‐diaminotriphenylamine ( 3 ) and N‐(2,4‐diaminophenyl)carbazole ( 4 ), were synthesized via the cesium fluoride‐mediated aromatic substitution reactions of 1‐fluoro‐2,4‐dinitrobenzene with diphenylamine and carbazole, followed by palladium‐catalyzed hydrazine reduction. Amorphous and soluble aramids having pendent diphenylamino and carbazolyl groups were prepared by the phosphorylation polycondensation of aromatic dicarboxylic acids with diamines 3 and 4 , respectively. The aramids derived from diamine 3 had sufficiently high molecular weights to permit the casting of flexible and tough films. They exhibited excellent mechanical properties and moderately high softening temperatures in the 221–298 °C range. However, the reactions of diamine 4 with aromatic diacids gave relatively lower molecular weights products that could not afford flexible films. For a comparative purpose, the parent aramids derived from m‐phenylenediamine and aromatic diacids were also prepared and characterized. © 2004 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 42: 3302–3313, 2004     

CdZnTe核探测器的蒙特卡罗模拟的初步研究

以CdZnTe核探测器的工作原理为依据,探测器内反应的随机性和反应产生的电子空穴对数目的统计规律为物理模型,应用Visual C + + 自行编制了蒙特卡罗模拟软件.模拟了γ射线在CdZnTe探测器中的响应能谱,并将模拟结果与实际器件的测试结果进行了比较讨论.模拟能谱与实际测得的能谱的主峰符合较好.此外,通过分析⁵⁷Co源辐照下探测效率与器件厚度的关系,可以推测探测效率达到最大时所对应CdZnTe探测器的理想厚度     

Quantum Mutual Entropy for a Multilevel Atom Interacting with a Cavity Field

We derive an explicit formula for the quantum mutual entropy as a measure of the total correlations in a multi-level atom interacting with a cavity field. We describe its theoretical basis and discuss its practical relevance. The effect of the number of levels involved on the quantum mutual entropy is demonstrated via examples of three-, four- and five-level atom. Numerical calculations under current experimental conditions are performed and it is found that the number of levels present changes the general features of the correlations dramatically. PACS numbers: 32.80.−t, 42.50.Ct, 03.65.Ud, 03.65.Yz.     

Energy dissipation prediction in a line of colliding oscillators

In this paper the impact of a line of adjacent structures, or oscillators, is studied using an energy formulation. The energy exchange and dissipation from a collision of a pair of oscillators is studied by creating an equivalent oscillator pair, one has the energy of the in-phase motion and the other has the out-of-phase energy. It is found that the energy exchange between colliding oscillators is proportional to the initial kinetic energy difference of the oscillators and that work in the collision is proportional to the out-of-phase energy or difference energy. The kinetic energy at contact is then related to the mean oscillator energy, permitting a power balance equation to be written for each oscillator in line. The power balance equations have three independent variables for each pair of oscillators: the oscillator time averaged energies and the phase difference. This equation is run in a time-stepping procedure, with steps at the mean collision rate. The work in the collisions and internal oscillator dissipation is output as a function of time. A parameter study is conducted to see how the work changes with oscillator: separation, contact stiffness and contact damping.