排序方式: 共有47条查询结果,搜索用时 15 毫秒
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Numerical simulation of flow in Hartmann resonance tube and flow in ultrasonic gas atomizer 总被引:2,自引:0,他引:2
The gas flow in the Hartmann resonance tube is numerically investigated by the finite volume method based on the Roe solver.The oscillation of the flow is studied with the presence of a needle actuator set along the nozzle axis.Numerical results agree well with the theoretical and experimental results available.Numerical results indicate that the resonance mode of the resonance tube will switch by means of removing or adding the actuator.The gas flow in the ultrasonic gas atomization (USGA) nozzle is also studied by the same numerical methods.Oscillation caused by the Hartmann resonance tube structure,coupled with a secondary resonator,in the USGA nozzle is investigated.Effects of the variation of parameters on the oscillation are studied.The mechanism of the transition of subsonic flow to supersonic flow in the USGA nozzle is also discussed based on numerical results. 相似文献
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Molecular dynamics simulation is applied to study the instability and rupture process of ultra-thin water films on a solid substrate.Results show the small disturbance of the film will develop linearly due to the spinodal instability,whereas the interaction between solid and liquid has less influences on the initial growth.Then the rupture occurs and the rim recedes with a dynamic contact angle.The radius of the rim varies with time as the square root of t,which is consistent with the macroscopic theory available. Stronger interaction between solid and liquid will postpone rupture time,decline the dynamic contact angle and raise the density of water near the interface between solid and liquid. 相似文献
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The molecular dynamics simulations are performed to show that in aque- ous environments, a short single-walled carbon nanotube (SWCNT) guided by a long SWCNT, either inside or outside the longer tube, is capable of moving along the nanotube axis unidirectionally in an electric field perpendicular to the carbon nanotube (CNT) axis with the linear gradient. The design suggests a new way of molecule transportation or mass delivery. To reveal the mechanism behind this phenomenon, the free energy profiles of the system are calculated by the method of the potential of mean force (PMF). 相似文献
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两级解耦卡尔曼滤波在平台惯导系统自主标定和对准中的应用 总被引:1,自引:0,他引:1
本文结合实际工程背景,采用两级卡尔曼滤波方法对平台惯导系统进行对准和标定,分别构造陀螺滤波器和加速度计滤波器,前者用于估计平台失调角和陀螺误差系数,后者用于估计加速度计误差系数,然后利用分离偏差滤波理论,将陀螺滤波器分解成状态滤波器和偏差滤波器,使滤波计算进一步得到简化。与一般卡尔曼滤波器相比,此滤波器的计算量以及计算机内存占用量都大为减小,而且估计精度很高 相似文献