A sufficiency condition for coalitive pareto-optimal solutions

In ak-player, nonzero-sum differential game, there exists the possibility that a group of players will form a coalition and work together. If allk players form the coalition, the criterion usually chosen is Pareto optimality whereas, if the coalition consists of only one player, a minmax or Nash equilibrium solution is sought.In this paper, games with coalitions of more than one but less thank players are considered. Coalitive Pareto optimality is chosen as the criterion. Sufficient conditions are presented for coalitive Pareto-optimal solutions, and the results are illustrated with an example.     

基于个人超出值的模糊联盟合作博弈最小二乘预核仁

本文给出了基于个人超出值的无限模糊联盟合作博弈最小二乘预核仁的求解模型,得到该模型的显式解析解,并研究该解的若干重要性质。证明了:本文给出的无限模糊联盟合作博弈的最小二乘预核仁与基于个人超出值的相等解(The equalizer solution),基于个人超出值的字典序解三者相等。进一步证明了:基于Owen线性多维扩展的无限模糊联盟合作博弈的最小二乘预核仁与基于个人超出值的经典合作博弈最小二乘预核仁相等。最后,通过数值实例说明本文提出的无限模糊联盟合作博弈求解模型的实用性与有效性。     

Miscibility,Crystallization, and Morphology of the Double-Crystalline Blends of Insulating Polyethylene and Semiconducting Poly(3-Butylthiophene)

A series of crystalline semiconducting poly(3-butylthiophene) (P3BT)/crystalline insulating polyethylene (PE) blends were prepared and the miscibility, crystallization, and structure/morphology were investigated. Even though phase separation was observed by transmission electron microscopy (TEM) and small-angle X-ray scattering (SAXS), several pieces of evidence indicated that limited miscibility should be present in PE/P3BT blends: small changes in both T_m and crystallinity of PE phase and a small portion of PE being dissolved in P3BT. The study of PE isothermal crystallization kinetics revealed that the introduction of P3BT significantly influenced the nucleation mechanism and growth geometry, i.e., PE was transformed from three-dimensional (3D) spherulitic to two-dimensional (2D) disc crystals. A striking reduction of nucleation density and an obvious ringed morphology of PE spherulites (2D) in PE/P3BT blends were also observed by polarized optical microscopy; it is proposed that the limited miscibility between PE and crystalline P3BT favors the formation of ringed PE spherulite in the blends. Additionally, preferred orientation of PE lamellae, with their b-axis largely constrained to the thin film plane, was observed by X-ray diffraction in PE/P3BT blend films. It is evidenced that the PE orientation was due to the b-axis being the crystal growth direction, which can only be in film plane.     

模糊联盟合作对策的收益分配研究

针对现实环境中联盟组成的不确定性, 本文研究了具有模糊联盟的合作对策求解问题。提出了模糊联盟合作对策的一种新的分配方式,即平均分摊解,并给出了这种解与模糊联盟合作对策Shapley值一致的充分条件。同时,还提出了模糊联盟合作对策的Shapley值的一个重要性质。最后,结合算例进行了分析论证。     

工艺参数对高功率MPCVD金刚石膜择优取向的影响研究

使用自行研制的椭球谐振腔式MPCVD装置,以H2-CH4为气源、沉积功率8 kW条件下,在不同CH4浓度、沉积温度和气体流量工艺条件下制备了大面积金刚石膜.使用X射线衍射仪对金刚石膜的择优取向的变化规律进行了研究.实验结果表明,高功率条件下工艺参数对金刚石膜的择优取向有不同程度的影响.在CH4浓度由0.5;上升到1.0;时,金刚石膜的择优取向由(220)转变为(111),由1.O;上升到2.5;时,则由(111)转变为(220)以及(311);在700 ～ 1050℃温度范围内,随着沉积温度的升高,金刚石膜(111)择优取向生长的倾向增高,当沉积温度高于1050℃时,金刚石膜改变了原先的以(111)择优取向生长的趋势,变为了以(100)择优取向生长;在气体流速为200～1000 sccm范围内时,随气体流量的增加,金刚石膜(111)择优取向的倾向增加.当气体流量大于1000sccm时,金刚石膜(111)择优取向的倾向又稍有降低.     

阴极电沉积ZnO薄膜的取向控制生长

采用阴极电沉积法,在Zn(NO3)2水溶液中,以304不锈钢为衬底制备了ZnO薄膜,研究了Zn2+浓度和电流密度对ZnO薄膜择优取向的影响规律。XRD结果表明:随着Zn2+浓度和电流密度增大,ZnO薄膜逐渐由(002)面择优取向生长转变为(101)面择优取向生长;当Zn2+浓度为0.005mol.L-1、电流密度为2.0mA.cm-2或Zn2+浓度为0.05mol.L-1、电流密度为0.5mA.cm-2时,可以得到(002)面择优取向生长的ZnO薄膜;当Zn2+浓度为0.05mol.L-1、电流密度为2.0mA.cm-2时,可以得到(101)面择优取向生长的ZnO薄膜。根据二维晶核理论,通过分析不同生长条件下的过饱和度及其对ZnO的(002)型和(101)型二维晶核形核活化能的影响,对这一规律进行了解释。可见,通过改变Zn2+浓度和电流密度能够实现阴极电沉积ZnO薄膜的取向可控生长。     

氧化钒薄膜微观结构的研究

采用直流磁控反应溅射在Si(100)衬底上溅射得到(001)取向的V₂O₅薄膜.x射线衍射(XRD)、扫描电镜(SEM)和傅里叶变换红外光谱(FTIR)的结果表明，氧分压影响薄膜的成分和生长取向，在氧分压0.4Pa时溅射得到(001)取向的纳米V₂O₅薄膜，即沿c轴垂直衬底方向取向生长的薄膜.V₂O₅薄膜经过真空退火得到(001)取向的VO₂薄膜，晶体颗 关键词： 微观结构 氧化钒薄膜 择优取向 直流磁控溅射     

Three-dimensional axisymmetric flow in perfectly plastic metals

A method is presented for solving the three-dimensional axisymmetric field equations for a perfectly plastic material which obeys the von-Mises yield criterion and the Levy-Mises flow law. The method is used for the particular case in which a small axisymmetric perturbed flow is superposed on a uniform flow without flow reversal taking place. The method then leads to solving a fourth order differential equation for the velocity potential. The special case of a thick cylindrical shell under compressive flow is examined. The solution so obtained, being derived, from the three dimensional theory, includes a correct treatment of transverse shear distortion. A preferred mode of instability is identified having a wave-length in reasonable agreement with that obtained experimentally by other workers.     

MODELS FOR COOPERATION AND CONSPIRACY IN FISHERIES: CHANGING THE RULES OF THE GAME

Fisheries regulation is considered necessary to counteract the effects of competitive forces which can lead to a “tragedy of the commons”. Yet management initiatives have often failed because they did not take into account competitive responses of fishing enterprises. In particular, open access fisheries provide strong incentives for the development of excessive harvesting capacity. This in turn leads to harvesting that is concentrated in space and time, with adverse effects on both the resource and markets. A coalition of fishermen, such as a fishermen's cooperative, has interests similar to those of a sole owner, and thus would be expected to produce more efficient behaviour. In practice, however, fishermen's cooperatives seldom persist. Game theory is used to explore relationships between the coalition structure of the industry, economic variables, and regulation. The models are based loosely on a purse seine fishery for herring. The results suggest that the potential to form stable coalitions is affected by changes in price and harvest. Changes in regulation also affect stability of coalitions. When interpreted in the light of historical changes in the herring fishery, these results suggest that industry may not accept regulations which do not permit formation of stable coalitions.     

Quantum chemical study of cyclic dipeptides

The preferred conformations of cyclic dipeptides were first studied systemically using the density functional theory (DFT) B3LYP method at the 6‐31G(d) level. The structural characteristics of cyclic dipeptides were revealed, most of which have not been confirmed until now. Our studies showed that the six‐member main circles of cyclic dipeptides composed of natural L ‐amino acid residues appeared as boat conformations. The important factors that influence conformations of cyclic dipeptides, such as molecular total energy, nuclear repulsion energy, molecular orbit, spatial effects, and reactive mechanism, are discussed in detail. © 2006 Wiley Periodicals, Inc. Int J Quantum Chem, 2007