高校教师激励与约束机制分析

最有效的管理方式是对人的激励,高校管理的核心是通过激励以最大限度地调动与发挥教师的积极性和创造性.运用博弈论方法和委托-代理理论探析信息不对称下高校教师的激励与约束机制,对教师校外兼职问题进行博弈分析,提出健全高校教师激励与约束机制的建议.     

关于一类二次哈密尔顿系统在二次扰动下的极限环个数问题

本文研究了一类具有两个鞍点和一个中心的通用二次哈密尔顿向量场在二次扰动下的三参数开折，证明极限环的最小上界为２。     

平面分拆的矢量控制方法：列严格梯形平面分拆

作为移位平面分拆的自然拓广,本文引入了梯形平面分拆的概念.应用矢量控制技巧,建立了给定形状和行(列)分部约束的列严格梯形平面分拆集合之枚举函数的初等对称函数行列式表达式.其中之一的重要特例构成了关于循环对称平面分拆的Macdonald猜想的证明基础.     

Spin Squeezing and Entanglement of Many-Particle Spin-Half States

In many-particle spin-half systems with exchange symmetry, we find that the spin squeezing is related to two types of entanglement, the bipartite and the pairwise entanglement. A quantitative relationship is revealed for the spin squeezing parameter, the tangle, and the concurrence. We find that a class of states is spin squeezed if the pairwise entanglement is stronger than the bipartite entanglement.     

张量对称类上诱导线性算子的数值半径

设V是一个n维线性空间,V_x~m(G)为V上的张量对称类.A为V的线性算子T的矩阵,K(A)为V_x~m(G)上的诱导线性算子K(T)的矩阵.本文从K(A)的数值半径Υ(K(A))和可分数值半径Υ_x(K(A))定义出发,研究了Υ(K(A))、Υ_x(K(A))与范数||A||_p(1≤p≤2)、广义矩阵函数d_x~G(A)的关系,得到了它们之间的两个不等式.     

用激光吹气注入高Z杂质使HL-1M装置放电有效地安全终止的研究

现在国际上大装置纷纷发现破裂放电而导致电流突然中止造成装置遭受重大的危害，因为能量熄灭阶段存在强烈的热通量，而且在电流熄灭阶段中产生强烈的逃逸电子，使得第一壁材料可运行的时间大大缩减；同时在真空器壁上产生很强的电磁力。所以，必须在大装置上建立一种避免和软化能量衰竭与电流衰竭，并且控制预计的放电破裂或突然终止放电的措施。     

中微子物理若干前沿问题

 在过去的几年间,大量的实验结果已经表明中微子有非零质量以及轻子味混合。这一进展为我们打开了一个全新的值得探索的基本粒子世界。关于中微子我们已经知道了多少,我们想要发现什么?本文将从理论与唯象的观点进行阐述。目前中微子物理的前沿问题主要包括:中微子真的发生味转化吗?有几代中微子?存在惰性中微子吗?中微子的质量是多少?中微子是马约拉纳粒子还是狄拉克粒子?轻子味混合矩阵的混合角有多大?轻子味混合矩阵包含CP破坏位相吗?如果包含,那么在中微子振荡和无中微子双β衰变中,这些位相会导致可探测的CP破坏效应吗?     

Novel Chiral Ferrocenyl Aziridino Alcohol Catalysts Promoting Asymmetric Addition of Diethylzinc to Aldehydes

Optically active aziridino alcohols containing ferrocenyl groups were prepared from commercially available L-threonine in excellent yields and used as catalysts to promote the asymmetric addition of diethylzinc to aryaldehydes to afford 1-arylpropanol in up to 84% enantiomeric excesses with moderate to good yields.     

Studies on the Adsorption of Asymmetrical Triblock Copolymers by Scheutjens-Fleer Theory and Monte Carlo Simulation

The adsorption of asymmetrical triblock copolymers from a non-selective solvent on solid surface has been studied by using Scheutjens-Fleer mean-field theory and Monte Carlo simulation method on lattice model. The main aim of this paper is to provide detailed computer simulation data, taking A8-kB20Ak as a key example, to study the influence of the structure of copolymer on adsorption behavior and make a comparison between MC and SF results. The simulated results show that the size distribution of various configurations and density-profile are dependent on molecular structure and adsorption energy. The molecular structure will lead to diversity of adsorption behavior. This discrepancy between different structures would be enlarged for the surface coverage and adsorption amount with increasing of the adsorption energy. The surface coverage and the adsorption amount as well as the bound fraction will become larger as symmetry of the molecular structure becomes gradually worse. The adsorption layer becomes thicker with increasing of symmetry of the molecule when adsorption energy is smaller but it becomes thinner when adsorption energy is higher. It is shown that SF theory can reproduce the adsorption behavior of asymmetrical triblock copolymers. However, systematic discrepancy between the theory and simulation still exists.The approximations inherited in the mean-filed theory such as random mixing and the allowance of direct back folding may be responsible for those deviations.