基于壁面主动变形的湍流减阻控制研究

采用谱方法, 对反向控制下壁面主动变形的槽道湍流进行了直接数值模 拟研究. 结果表明, 在壁面最大变形量小于5倍黏性尺度条件下, 压差阻力可略, 摩擦阻力 降低7.6%. 施加控制后, 湍流强度和雷诺应力受到明显抑制, 平均速度剖面对数区上移. 受壁面法向运动的影响, 条带结构强度减弱、尺度变大; 流向涡外移且强度减弱, 其倾斜和 抬起的角度均有不同程度的减小. 壁面变形呈现流向拉长的凹槽结构, 其平均间距 为90倍黏性尺度.     

Simulation of vortex shedding behind a bluff body flame stabilizer using a hybrid U-RANS/PDF method

The present study aims at the investigation of the effects of turbulence-chemistry interaction on combustion instabilities using a probability density function(PDF) method.The instantaneous quantities in the flow field were decomposed into the Favre-averaged variables and the stochastic fluctuations,which were calculated by unsteady Reynolds averaged Navier-Stokes(U-RANS) equations and the PDF model,respectively.A joint fluctuating velocityfrequency-composition PDF was used.The governing equations are solved by a consistent hybrid finite volume/MonteCarlo algorithm on triangular unstructured meshes.A nonreacting flow behind a triangular-shaped bluff body flame stabilizer in a rectilinear combustor was simulated by the present method.The results demonstrate the capability of the present method to capture the large-scale coherent structures.The triple decomposition was performed,by dividing the coherent Favre-averaged velocity into time-averaged value and periodical coherent part,to analyze the coherent and incoherent contributions to Reynolds stresses.A simple modification to the coefficients in the turbulent frequency model will help to improve the simulation results.Unsteady flow fields were depicted by streamlines and vorticity contours.Moreover,the association between turbulence production and vorticity saddle points is illustrated.     

多自由度Maxwell阻尼器减震结构(Ⅱ)——等效阻尼

对多自由度带支撑Maxwell阻尼器减震结构的等效阻尼比进行了系统研究。构建了耗能结构一般微分和积分混合地震响应方程组;基于与多自由度随机平均法分析完全相同的等效准则,建立了耗能结构各振型等效阻尼比的一般解析计算式。与一些典型问题的模态应变能法的计算精度进行对比分析,结果显示:本文方法的计算结果在特定条件下与精确解完全相同;在一个二自由度系统中相对位移响应方差的误差分别为0.99%和0.45%,优于应变能法的8%和5.4%,表明了本文方法的有效性。从而为建立此类耗能结构等效阻尼分析的完备解析解法、直接应用反应谱法进行实际工程设计提供了依据。     

一次成型轻量化车身的关键技术研究

以开发轻量化车身为目的,应用车身优化设计方法及理论设计了整体一次成型的塑料车身.有限元分析结果显示,该车身的振动频率偏低,为此从结构、材料等方面提出了一系列改进措施.通过多次滚塑试验与正交分析,获得了理想的主副轴转速比、加热时间与温度、冷却方式及时间等工艺参数.检测结果表明,在这种工艺条件下成型的车身轻量化效果显著,并能满足中低速行驶的使用要求.     

去乙酰基-7-氨基头孢烷酸二苯甲酯的合成

头孢卡品酯是第四代头孢类抗菌素的重要品种, 人们已经对以去乙酰基-7-氨基头孢烷酸(D-7ACA)为起始原料合成头孢卡品酯的工作进行了大量研究, 其中大部分都涉及到D-7ACA上羧基的保护, 因此, 对D-7ACA的羧基保护的研究是非常重要的. 以二苯基重氮甲烷和D-7ACA为起始原料, 采用超声波辅助的方法, 以70%的收率合成了去乙酰基-7-氨基头孢烷酸二苯甲酯.     

基于实时Linux的极向场电源主控制系统的设计

为了满足极向场电源控制系统严苛的实时响应的要求,选择实时Linux系统作为系统平台,采用一个开放源代码的、基于C/C++的Eclipse可扩展的开发平台作为开发工具,完成极向场电源主控制系统的设计,实现了在一个控制周期内(1ms)对极向场电源系统的12套本地控制器的实时通信和实时控制。对极向场电源主控制系统的高速通信和实时控制、稳定可靠等关键问题给出了可行的实践性的解决方法。经实验测试,该设计运行稳定,能满足极向场电源控制系统的实时需求。     

石墨烯碳纳米管复合结构渗透特性的分子动力学研究

采用经典分子动力学方法研究了压力驱动作用下水在石墨烯碳纳米管复合结构中的渗透特性.研究结果表明,水分子渗透通过石墨烯碳纳米管复合结构的渗透率明显高于石墨烯碳纳米管组合结构.水在石墨烯碳纳米管复合结构中的渗透率随着压强的升高而增大,随着电场强度的增大而减小.考虑了温度和复合结构中双碳管轴心距对水渗透性的影响规律.系统温度越高,水的渗透率越高;随着双碳管轴心距的增加,水的渗透率逐渐降低.通过计算分析水流沿渗透方向的能障分布,解释了各参数变化对水在石墨烯碳管复合结构中渗透特性的影响机理.研究结果将为基于石墨烯碳管复合结构的新型纳米水泵设计提供一定的理论依据.     

Autaptic modulation-induced neuronal electrical activities and wave propagation on network under electromagnetic induction

Based on an improved HR neuron model, the effects of electrical and chemical autapses on the firing activities of single neurons are studied, and the wave propagation in forward feedback neural network is also discussed by considering autapstic regulation under different intensities of electromagnetic induction. It is found that the electrical activities of single neuron can be changed by exerting excitatory or inhibitory of electrical and chemical autapses. With different feedback gains of electromagnetic induction current, membrane potential shows the oscillatory solutions and steady states. Under the condition of different autapse or electromagnetic induction, the propagation of electrical activities caused by the central neuron is transformed in the forward feedback network. Moreover, the spatial synchronization of the network will be changed by choosing different coupling intensities and feedback gains. It is proved that the electrical and chemical autapses play a significant role in firing modes of single neuron and the wave propagation of the forward feedback networks under the electromagnetic induction.     

Atomistic simulation of the coupled adsorption and unfolding of protein GB1 on the polystyrenes nanoparticle surface

Understanding the processes of protein adsorption/desorption on nanoparticles’ surfaces is important for the development of new nanotechnology involving biomaterials; however, an atomistic resolution picture for these processes and for the simultaneous protein conformational change is missing. Here, we report the adsorption of protein GB1 on a polystyrene nanoparticle surface using atomistic molecular dynamic simulations. Enabled by metadynamics, we explored the relevant phase space and identified three protein states, each involving both the adsorbed and desorbed modes. We also studied the change of the secondary and tertiary structures of GB1 during adsorption and the dominant interactions between the protein and surface in different adsorption stages. The results we obtained from simulation were found to be more adequate and complete than the previous one. We believe the model presented in this paper, in comparison with the previous ones, is a better theoretical model to understand and explain the experimental results.