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971.
啮合同向双螺杆挤出过程非啮合开槽螺纹元件组合流道三维流场分析 总被引:2,自引:0,他引:2
应用ANSYS有限元分析软件对啮合同向双螺杆挤出过程包括非啮合多过程螺纹元件(NI-MPE)组合流道进行了等温非牛顿三维流场模拟分析,得到了包括NI-MPE元件的组合流道的压力场、速度场、剪切速率场和剪切应力场,并与包括非啮合常规螺纹元件的组合流道的模拟结果进行了对比。 相似文献
972.
A NEW SIMULATION APPROACH TO THE ENTROPY-RELATED PROPERTIES OF FLUIDS——CHEMICAL POTENTIAL AND HELMHOLTZ FREE ENERGY OF HARD SPHERE FLUIDS
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A new approach to the computation of entropy-related properties of fluids has been pre-sented.Application of the new technique to hard sphere fluids shows that it is capable of providingreliable estimates of such properties as the chemical potential and Helmholtz free energy,even athigh density where other existing methods are hardly applicable.The chemical potential of an infinitedilute component in hard sphere systems has been estimated,and compared with that calculated fromthe Carnahan-Starling equation. 相似文献
973.
A Numerical Sirnulation of Gas-Particle Two-Phase Flow in a Suspension Bed Using DifFusion Flux Model
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A mathematical modei of two-dimensional turbulent gas-particle twophase flow based on the modified diffusion flux modei (DFM) and a numerical simulation method to analyze the gas-particle flow structures are developed. The modified diffusion flux modei, in which the acceleration due to various forces is taken into account for the calculation of the diffusion velocity of particles, is applicable to the analysis of multi-dimensional gas-particle two-phase turbulent flow. In order to verify its accuracy and efficiency, the numerical simulation by DFM is compared with experimental studies and the prediction by k-ε-kp two-fluid modei, which shows a reasonable agreement. It is confirmed that the modified diffusion flux modei is suitable for simulating the multi-dimensional gas-particle two-phase flow. 相似文献
974.
975.
聚合物流变性能对共注射成型的影响 总被引:3,自引:0,他引:3
在共注射成型多相分层流动充模成型机理的基础上,揭示了芯壳层熔体对共注射成型的分层界面形貌和芯层熔体前沿突破的影响,并模拟了芯壳层熔体粘度比对共注射成型的影响,建立了芯壳层熔体粘度与分层界面和前沿移动界面菜貌的关系。本文的模拟研究结果与一些文献的实验结果相吻合。 相似文献
976.
In order to obtain an efficient hybrid inorganic–organic nonlinear optical (NLO) materials, an azo-dye containing three electronic donor groups 2,5-dimethyl-4-(4′-nitrophenylazo)phenol (DMNPAP) was synthesized and reacted with 3-isocyanatopropyl triethoxysilane (ICTES) to give an alkoxysilane dye (ICTES–DMNPAP). Molecular structural characterizations for DMNPAP and ICTES–DMNPAP were investigated by elemental analysis, 1H NMR, FTIR, UV–visible spectra and differential scanning calorimetry (DSC). The alkoxysilane dye could be hydrolyzed and polymerized in the presence of water, and then transparent hybrid films could be fabricated by spin coating on the indium–tin-oxide (ITO) glass substrates. Compared with the dye 4-nitro-4′-hydroxy-azobenzene (NHA) containing only one hydroxyl as donor group, DMNPAP exhibited larger βCTμg value measured by solvatochromic method, and second harmonic generation (SHG) measurement of the hybrid films was in agreement with the result. 相似文献
977.
Molecular dynamics simulation used to study the binary polymer blend of poly (ether imide) (PEI) and polycarbonate (PC) showed that these polymer blends are immiscible. The Flory-Huggins interaction parameter, χ, calculated from simulation reached a minimum value at 80 wt% PEI. The simulation results showed that the concentration dependence of χ was mainly due to electrostatic interaction and van der Waals force. The simulation results were supported by differential scanning calorimetry (DSC) measurements. The DSC measurements showed that there are two distinct glass transition temperatures for all the blends' concentrations. However, at 80wt % PEI, the Tg of PEI-rich phase reached a minimum while that of the PC-rich phase was comparable to its pure form indicating that there is some partial miscibility of PC in the PEI rich phase, but no PEI is incorporated in the PC rich phase. From simulations, the χ versus concentration plot shows the same trend as the experimentally measured glass transition temperature versus concentration plot. 相似文献
978.
生产实习教学环节是化工类高职学生实践教学内容的重要组成部分,传统的考核形式简单、方法单一,学生的实际水平从分数上得不到很好的反映.采用"挂牌仿真生产操作"方式可以对每一个学生的实习结果做出科学的评价,有利于学生主观能动性的发挥. 相似文献
979.
Mohit Singh 《Chemical engineering science》2003,58(1):1-18
The interplay of viscous, gravity and capillary forces determines the flow behavior of two or more phases through porous materials. In this study, a rule-based dynamic network model is developed to simulate two-phase flow in three-dimensional porous media. A cubic network analog of porous medium is used with cubic bodies and square cross-section throats. The rules for phase movement and redistribution are devised to honor the imbibition and drainage physics at pore scale. These rules are based on the pressure field within the porous medium that is solved for by applying mass conservation at each node. The pressure field governs the movement and flow rates of the fluids within the porous medium. Film flow has been incorporated in a novel way. A pseudo-percolation model is proposed for low but non-zero capillary number (ratio of viscous to capillary forces). The model is used to study primary drainage with constant inlet flow rate and constant inlet pressure boundary conditions. Non-wetting phase front dynamics, apparent wetting residuals (Swr), and relative permeability are computed as a function of capillary number (Nca), viscosity ratio (M), and pore-throat size distribution. The simulation results are compared with experimental results from the literature. Depending upon the flow rate and viscosity ratio, the displacement front shows three distinct flow patterns—stable, viscous fingering and capillary fingering. Capillary desaturation curves (Swr vs. Nca) depend on the viscosity ratio. It is shown that at high flow rates (or high Nca), relative permeability assumes a linear dependence upon saturation. Pseudo-static capillary pressure curve is also estimated (by using an invasion percolation model) and is compared with the dynamic capillary pressure obtained from the model. 相似文献
980.