微尺度效应对螺旋槽干气密封性能的影响

本文引用考虑微尺度效应的雷诺方程,推导出了考虑微尺度效应的螺旋槽干气密封内部流动的近似算法。应用本文提供的算法对文献中干气密封的不同实验工况进行了计算,与相应的实验数据对比,计算结果和实验结果基本符合;切向动量调节系数σv对计算结果在尺度越小时影响越大;考虑微尺度效应时开启力的计算结果更趋于实验数据。     

热喷涂技术的现状和发展

介绍了热喷涂工艺的特点，喷涂方法的种类及其技术以及热喷涂技术的应用概况，并对热喷涂技术的发展方向给予了展望。     

一维He与超短强激光脉冲相互作用的经典模型

采用经典理论研究了一维氦原子与超短强激光脉冲相互作用的动力学过程 .利用经典理论中的系综平均方法 ,对氦原子的一阶和二阶电离几率的时间演化进行了数值模拟 .并对模拟结果进行了分析 .     

光致折射效应中空间电荷场建立过程的研究

本文推导了包含自衍射及非线性吸收影响、用以描述空间电荷场建立过程的微分方程组,阐明了周期性的空间电荷场与光强干涉条纹之间的相位差在建立过程中所起的作用,并推导了描述条纹倾斜和弯曲的微分方程。通过数值计算找到了硅酸铋(BSO)晶体中能量转移的规律,讨论了材料特性对过程快慢的影响,提出了用CW激光来探讨瞬态过程快慢的可能性。     

质子滴线区新的缓发质子先驱核121Ce

藉助核反应⁹²Mo(³²S ,3n)产生了未知的缓发质子先驱核¹²¹Ce ,并利用氦喷嘴快速带传输系统和“p-γ”符合方法对它进行了鉴别 .测定了¹²¹Ce的半衰期 ( 1.1±0 .1 )s,观测了它的β缓发质子能谱 ,粗略地估计了它的β缓发质子衰变道的分支比约为1% .首次观测了先驱核¹¹⁹Ba,¹²¹Ba和¹²²La经过β缓发衰变在“子核”中产生的低位能级到基态的γ 跃迁.     

潜体在非均质流体中的平衡位置与平衡过程

以探空气球为例,讨论潜体在非均质流体中的平衡位置与平衡过程.     

函数的双参数平均的几个性质

对于函数 f(x) q的双参数平均 Mp,q(f;a,b) ,证明当 f(x)为单调函数时它是 a,b的单调函数 ;当f (x)不是常量时它是 p,的严格增函数     

Prisoner＇s Dilemma Game with Heterogeneous Influential Effect on Regular Small-World Networks

The effect of heterogeneous influence of different individuals on the maintenance of co-operative behaviour is studied in an evolutionary Prisoner＇s Dilemma game with players located on the sites of regular small-world networks. The players interacting with their neighbours can either co-operate or defect and update their states by choosing one of the neighbours and adopting its strategy with a probability depending on the pay off difference. The selection of the neighbour obeys a preferential rule： the more influential a neighbour, the larger the probability it is picked. It is found that this simple preferential selection rule can promote continuously the co-operation of the whole population with the strengthening of the disorder of the underlying network.     

Ethylene–propylene copolymerization with bis(β‐enaminoketonato) titanium complexes activated with modified methylaluminoxane

Ethylene–propylene copolymerization, using [(Ph)NC(R₂)CHC(R₁)O]₂TiCl₂ (R₁ = CF₃, Ph, or t‐Bu; R₂ = CH₃ or CF₃) titanium complexes activated with modified methylaluminoxane as a cocatalyst, was investigated. High‐molecular‐weight ethylene–propylene copolymers with relatively narrow molecular weight distributions and a broad range of chemical compositions were obtained. Substituents R₁ and R₂ influenced the copolymerization behavior, including the copolymerization activity, methylene sequence distribution, molecular weight, and polydispersity. With small steric hindrance at R₁ and R₂, one complex (R₁ = CF₃; R₂ = CH₃) displayed high catalytic activity and produced copolymers with high propylene incorporation but low molecular weight. The microstructures of the copolymers were analyzed with ¹³C NMR to determine the methylene sequence distribution and number‐average sequence lengths of uninterrupted methylene carbons. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 5846–5854, 2006