多缝道复杂外形粘性绕流计算

使用雷诺平均NS方程、采用Johnson-King紊流模型、嵌套网格和有限体积法研究大迎角下的多缝道的多段翼型绕流。利用嵌合体技术对组合每一部分生成高质量并适于高效求解的贴体网格;将J－K模型发展应用于计算缝道流动以及具有边界层、尾迹流交汇的复杂流动。以具有17％相对厚度的GAW－1翼型带30％襟翼翼型及一个三段翼型为例进行了计算,计算结果与实验结果吻合很好,证实该方法可以较好地预示多段翼型上的粘性绕流、多缝道流动与最大升力。     

用子动力学理论研究介观体系的输运——电导响应函数的计算

从子动力学理论出发,计算了介观体系的输运公式,得到了包含高阶修正的Kubo公式,这对于任意外场的作用下的介观体系具有重要的意义。     

八-羟基喹啉铝薄膜光致发光的厚度依赖性质

In situ thickness dependent photoluminescence (PL) measurements of tris(8-hydroxyquinoline) aluminum(Alq3) film were performed. At the beginning of Alq3 deposition on the glass substrate, the Alq3 emission showed a sharp red-shift. Further deposition of Alq3 resulted slight red-shift, and finally tended to saturated value. The total red-shift of about 12 nm was observed for the Alq3 film thickness range from 2 to 500 nm.This red-shift was attributed to the change from the 2D to 3D exciton state with increasing Alq3 film thickness. Meanwhile, the PL intensity of Alq3 emission increased continuously, and showed a rate change at the initial deposition of Alq3 due to non-rediative decay of excitons arised from the interaction between excitons and the substrate, and finally tended to saturation with the Alq3 thickness.     

血流动力学数值模拟与动脉粥样硬化研究进展

血流动力学因素被认为与动脉粥样硬化等病理改变密切相关。目前血流动力学数值模拟的对象,主要集中于分支动脉、弯曲动脉以及因血管内膜增生而导致的局部狭窄动脉,这些都是动脉粥样硬化多发的病灶部位。精确的血流动力学数值模拟,必须依赖于解剖精确的血管几何模型和生理真实的血流与管壁有限变形的非线性瞬态流－固耦合。只有在“虚拟血液流动”的基础上,综合考虑血管内的壁面剪应力、粒子滞留时间和氧气的跨血管壁传输等多种因素,血流动力学的数值模拟才能真正有助于人们理解动脉粥样硬化的血流动力学机理,才有可能应用于有关动脉疾病的外科手术规划中。      

Existential theorem of conserved quantities and its inverse for the dynamics of nonholonomic relativistic systems

We present a general approach to the construction of conservation laws for the dynamics of nonholonomic relativistic systems.Firstly,we give the definition of integrating factors for the differential equations of motion of a mechanical system.Next,the necessary conditions for the existemce of the conserved quantities are studied in detail.Then,we establish the existential theorem for the conserved quantities and its inverse for the equations of motion of a nonholonomic relativistic system.Finally,an exampled is given to illustrate the application of the result.     

Integrating factors and conservation theorems for Hamilton‘s canonical equations of motion of variable mass nonholonmic nonconservative dynamical systems

We present a general approach to the construction of conservation laws for variable mass noholonmic nonconservative systems.First,we give the definition of integrating factors,and we study in detail the necessary conditions for the existence of the conserved quantities,Then,we establish the conservatioin theorem and its inverse theorem for Hamilton‘s canonical equations of motion of variable mass nonholonomic nonocnservative dynamical systems.Finally,we give an example to illustrate the application of the results.     

两亲性嵌段共聚物PS-b-PMAA的合成与胶束化行为研究

利用原子转移自由基聚合法(ATRP)得到了分子量可控、分子量分布接近1.1的聚苯乙烯-b-聚甲基丙烯酸叔丁酯(PS-b-PtBMA)嵌段共聚物, 进而在酸性条件下由水解反应得到了两亲性的聚苯乙烯-b-聚甲基丙烯酸 (PS-b-PMAA)嵌段共聚物．用GPC, FTIR和¹H-NMR等对产物的分子量和组成进行了表征．使PS-b-PMAA在选择性溶剂中进行自组装, 通过激光光散射和透射电子显微镜研究了影响其胶束化行为的因素与胶束形态, 并初步探讨了胶束形成的机理, 发现通过控制嵌段共聚物的链段长度之比可得到空心球形的高分子胶束．     

Keggin型钼钒磷杂多酸催化剂上丙烷选择氧化性能的研究

系统研究了不同数目V⁵⁺取代的钼钒磷杂多酸H_3+nPMo_12－nV_nO₄₀ (n＝0～4)催化剂上丙烷选择氧化反应性能. 通过BET, IR, TPR, 紫外-可见光谱等表征手段对催化剂的理化性质进行了考察, 并对催化剂的结构-性能关系进行了初步关联. 在杂多酸的一级结构中, V⁵⁺对Mo⁶⁺的取代不仅改变了杂多阴离子金属-氧桥的键强以及晶格氧的插入能力, 而且也相应地调变了样品的酸量. 催化剂活性随V⁵⁺取代数量的递增而增强; 适宜数量的V⁵⁺取代提高了含氧酸产物的选择性, 而过量的V⁵⁺取代则导致部分氧化产物的深度氧化. 考察了在Keggin型杂多酸二级结构上引入钒物种的影响, 也即将钒物种(VO)²⁺作为抗衡离子取代部分质子以调变催化剂的结构与性质. 实验表明, 处于一级结构和二级结构[(VO)²⁺抗衡离子]中的V在反应中均可离析出少量V₂O₅物种. 适宜量的(VO)²⁺物种以及离析出来的少量V₂O₅物种可能均对催化剂的性能有贡献. 显然, 钒在不同位置的价态变化以及形态的不同, 会导致催化性能的相应改变.     

The Study on Generalized Toda Mechanics System with Loop Algebra L(Dr)

In this paper,we generalize the Toda mechanics system with long range interaction to the case of Loop algebra l(D^r).by using a pair of ordered positive integer (X,y) to describe Toda chains,we extract the equation of motion and the hamiltonian structure of this system for (3,2) Toda chain.it turns out that both extra coordinates and standard Toda variables are Poisson non–commutative in the case of nontrivial generalization,and for some case,extra variables appear linearly on the right hand side of the Poisson bracket.     

[Pb2(TNR)2(CHZ)2(H2O)2]·4H2O的结构及热分解机理

用碳酰肼 (CHZ ,NH2 NHCONHNH2 )、硝酸铅和三硝基间苯二酚 (TNR ,斯蒂酚酸 )的水溶液制备 [Pb2 (TNR) 2 (CHZ) 2 (H2 O) 2 ]·4H2 O .采用单晶分析的方法测定它的分子结构 ,并用TG DTG、DSC和　IR相结合的技术研究它的热分解机理 .所得晶体属单斜晶系 ,P2 1/n空间群 .晶体学参数为 :a=0 .6470 0 ( 10 )nm ,b =1.60 74 ( 3)nm ,c=1.4 883( 3)nm ,β =97.4 2 ( 2 )° ,V =1.534 9( 5)n ,Z =2 ,DC=2 .572 g·cm- 3,μ(Mo ,Kα) =11.0 80cm- 1,F( 0 0 0 ) =112 8.最终偏离因子R =0 .0 4 2 2 ,Rw=0 .0 735.该配合物分子呈中心对称 ,两个羰基O原子形成两个氧桥 ,TNR2 - ,CHZ和H2 O同时参与了与中心离子的配位