有机/无机异质结薄膜发光二极管

聚合物发光二极管（LED）自从Burrou吵es等于1990年首次报导PPV的电致发光［‘］以来，由于聚合物半导体具有热和化学性能的稳定，克眼了有机小分子材料容易晶化的优点，在平板显示领域必将占有一席之地，从而吸引了许多科学家投身到这一领域来．众所周知，要想实现LED的实用化     

新型四硫代富瓦烯衍生物的合成及其性质的研究

合成了3个新的含有卤素取代基的四硫代富瓦烯衍生物及6个新的相关化合物。利用溶液的电子吸收光谱对四硫代富瓦烯衍生物的性质进行了研究。研究结果表明, 四硫代富瓦烯衍生物的分子中π轨道之间的能级差较小, 因而分子具有较高的稳定性。     

The determination of calcium in yttrium oxide by alpha-particle activation analysis

The determination of calcium in yttrium oxide through the⁴⁰Ca(α, p)⁴³Sc reaction was studied, using a post-irradiation radiochemical separation procedure. The half-life of⁴³Sc was determined to be 3.87 hr. The chemical recovery was about 70%. The detection limit was about 10 ppb, for a 30 min irradiation at an alpha-particle beam current of 1 μA (E_α=13.4 MeV) and γ−γ coincidence counting (background counts being<1, cpm), with counting starting at 4 hours after the end of irradiation. Four samples of a batch of yttrium oxide (A.R.) were analyzed, and found to contain 13.9±1.0 ppm of calcium.     

络合型催化剂丙烯聚合动力学研究

本工作对络合型(Solvay型)TiCl_3催化剂—(C_2H_5)_2AlCl体系丙烯聚合进行了活性中心浓度C_p、链增长速率常数k_p和链增长活化能E_p等的测定,并与常规TiCl_3·0.33AlCl_3进行了比较,C_p以动力学方法求取,数均分子量以粘度法测定经分子量分布校正,结果表明,络合型催化剂活性比常规催化剂高,不仅是由于C_p增高,在更大程度上是由于k_p提高。     

单向拉伸聚偏氟乙烯的取向结构

本文用X射线衍射法测定了单向拉伸聚偏氟乙烯的(110)和(020)晶面的极图,拉伸温度为100℃和160℃,拉伸比从250％—420％。利用衍射强度分布数据I(φ、ψ)计算出晶面均方余弦(cos~2(?)),经坐标转换并借助Wilchin-sky方法,得到c轴相对拉伸方向的均方余弦(cos~2φ_(c,y))。当T=100℃时,拉伸伴随有晶型转化,表现为晶面衍射峰强度和位置的变化,在此基础上对α晶型和β晶型的取向分别进行了分析。     

Coalition formation in the presence of continuing conflict

This paper studies endogenous coalition formation in a rivalry environment where continuing conflict exists. A group of heterogeneous players compete for a prize with the probability of winning for a player depending on his strength as well as the distribution of strengths among his rivals. Players can pool their strengths together to increase their probabilities of winning as a group through coalition formation. The players in the winning coalition will compete further until one individual winner is left. We show that in any equilibrium there are only two coalitions in the initial stage of the contest. In the case of three players, the equilibrium often has a coalition of the two weaker players against the strongest. The equilibrium coalition structure with four players mainly takes one of the two forms: a coalition of the three weaker players against the strongest or a coalition of the weakest and strongest players against a coalition of the remaining two. Our findings imply that the rivalry with the possibility of coalition formation in our model exhibits a pattern of two-sidedness and a balance of power. We further study the impact of binding agreements by coalition members on equilibrium coalition structures. Our analysis sheds some light on problems of temporary cooperation among individuals who are rivals by nature.     

一个求留数方法的注记

对解析函数f（z）＝p（z）/q（z）,当z=a分别是p（z）和q（z）的m级零点和n级零点,且0≤m＜n时,特别地n＝m＋2时,讨论了求f（z）在极点z=a处留数的方法并举例说明其应用.     

Estimator of a change point in single index models

This paper considers the problem of change point in single index models. In order to obtain asymptotically valid confidence intervals for the estimation of the change point, the convergence rate and asymptotic distribution of the change point estimate is studied. Some simulation results are presented which show that the numerical performance of our estimator is satisfactory.     

Optimal decay rates of the compressible magnetohydrodynamic equations

We use a pure energy method recently developed by Guo and Wang to prove the optimal time decay rates of the solutions to the compressible magnetohydrodynamic equations in the whole space. In particular, the optimal decay rates of the higher-order spatial derivatives of solutions are obtained.