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131.
132.
多级轴流压气机全工况特性计算 总被引:1,自引:0,他引:1
本文使用三维粘性流动计算软件Fine/Numeca,对某十五级轴流压气机进行了内流流场和全工况特性的数值计算尝试。分析了该压气机在设计工况和非设计工况的性能,同时把整机计算结果和前七级叶片的计算结果进行了比较。计算结果表明,当计算的级数较少时,目前的软件和硬件平台可以比较合理地预测压气机的全工况特性;而当计算的级数较多时,准确的数值模拟仍需要更为准确的多级模型和数值方法。 相似文献
133.
Hydrogels have been widely used in microelectromechanical systems (MEMS) and Bio‐MEMS devices. In this article, the equilibrium swelling/deswelling of the pH‐stimulus cylindrical hydrogel in the microchannel is studied and simulated by the meshless method. The multi‐field coupling model, called multi‐effect‐coupling pH‐stimulus (MECpH) model, is presented and used to describe the chemical field, electric field, and the mechanical field involved in the problem. The partial differential equations (PDEs) describing these three fields are either nonlinear or coupled together. This multi‐field coupling and high nonlinear characteristics produce difficulties for the conventional numerical methods (e.g., the finite element method or the finite difference method), so an alternative—meshless method is developed to discretize the PDEs, and the efficient iteration technique is adopted to solve the nonlinear problem. The computational results for the swelling/deswelling diameter of the hydrogel under the different pH values are firstly compared with experimental results, and they have a good agreement. The influences of other parameters on the mechanical properties of the hydrogel are also investigated in detail. It is shown that the multi‐field coupling model and the developed meshless method are efficient, stable, and accurate for simulation of the properties of the stimuli‐sensitive hydrogel. © 2005 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 44: 326–337, 2006 相似文献
134.
135.
基于界面跟踪方法的汽蚀模型和算法的有效性验证 总被引:1,自引:1,他引:0
针对两相附着汽蚀流动机理,基于界面跟踪方法发展了新的汽蚀模型和算法。所发展的汽蚀模型和算法不仅考虑了液相/气相界面处的压力差,而且考虑了耦合Reynolds-Averaged Navier-Stokes方程求解技术得到的流场压力梯度信息来迭代计算附着汽蚀形状。采用具有试验数据的半球形头部圆柱体汽蚀绕流作为算例来验证所提出的汽蚀模型和算法的有效性。采用不同的网格数和松弛因子数值验证了发展的汽蚀模型和算法的有效性。三种汽蚀数下的数值计算结果得到的压力系数分布与试验数据完全吻合。结果表明所提出的汽蚀模型和算法能够准确模拟出汽蚀发生点和汽蚀长度。 相似文献
136.
WU Feng-Min XU You-Sheng LI Qiao-Wen 《理论物理通讯》2006,46(8)
A comprehensive simulation model -deposition,diffusion, rotation, reaction and aggregation model is presented to simulate the formation processes of ramified clusters on liquid surfaces, where clusters can diffuse and rotate easily. The mobility (including diffusion and rotation) of clusters is related to its mass, which is given by Dm = Dos-γD and θm =′θos-γθ, respectively. The influence of the reaction probability on the kinetics and structure formation is included in the simulation model. We concentrate on revealing dynamic scaling during ramified cluster formation. For this purpose, the time evolution of the cluster density and the weight-average cluster size as well as the cluster-size distribution scaling function at different time are determined for various conditions. The dependence of the cluster density on the deposition flux and time-dependence of fractal dimension are also investigated. The obtained results are helpful in understanding the formation of clusters or thin film growth on liquid surfaces. 相似文献
137.
等离子体中电磁波的粒子模拟 总被引:1,自引:0,他引:1
本文介绍了1 2/2维相对论性、电磁模等离子体粒子模拟的方法和原理。系统地以计算机模拟了由电子气体组成的等离子体中的各种电磁波。在无外加静磁场、加外横磁场、加外纵向磁场等不同情况下,分别得到静电波、电磁波、寻常波、非寻常波、ω=nω_c的磁回旋共振、左旋波、右旋波等。其色散关系、截止频率、共振频率、极限相速度均与理论结果一致。 相似文献
138.
R. Lacaze A. Morel B. Petersson J. Schröper 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,2(4):509-523
We present an investigation of the 2D attractive Hubbard model, considered as an effective model relevant to superconductivity
in strongly interacting electron systems. We use both hybrid Monte-Carlo simulations and existing hopping parameter expansions
to explore the low temperature domain. The increase of the static S-wave pair correlation with decreasing temperature, which depends weakly on the band filling in the explored temperature range,
is analyzed in terms of an expected Kosterlitz-Thouless superconducting transition. Using both our data and previously published
results, we show that the evidence for this transition is weak: If it exists, its temperature is very low. The number of unpaired
electrons remains nearly constant with temperature at fixed attractive potential strength. In contrast, the static magnetic
susceptibility decreases fast with temperature, and cannot be related only to pair formation. We introduce a method by which
the Padé approximants of the existing series for the susceptibility give sensible results down to rather low temperature region,
as shown by comparison with our numerical data.
Received: 30 October 1996 / Revised: 23 October 1997 / Accepted: 29 January 1998 相似文献
139.
It is conceptually proposed that the total entropy of polymer solution is contributed from two distinct parts: the positional and the oomformational. The former can be represented analytically, while the latter can be simulated with the random self-avoiding walk model on the simple cubic lattice for multichain systems. The obtained results indicated that both the conformational entropy and the mixing heat are consistent with the scaling laws wry well. 相似文献
140.
We present a new algorithm for the identification of ring pairs in Cherenkov detectors. The approach combines linear regression methods for the construction of an appropriate reference quantity, methods from statistics for the evaluation of hypotheses and Monte Carlo simulation runs for the tuning of threshold levels. 相似文献