A Two-Dimensional CFD Simulation for Different Spacers of Spiral Wound Moudles

2012 ◽  
Vol 557-559 ◽  
pp. 2249-2252 ◽  
Author(s):  
Song Lin Xu ◽  
Wen Qiang Mi

A computational fluid dynamics (CFD) model was used to simulate unsteady fluid flow in a two-dimensional channel. The flow was computed for several different geometries and velocity. Calculations show different flow patterns of the cavity spacer, the submerged spacer and the zigzag spacer. Applications of two-dimensional CFD simulation give a visual method to determine the advantages of each spacer type.

2016 ◽  
Vol 366 ◽  
pp. 40-46
Author(s):  
Rui Li Wang ◽  
Xiao Liang ◽  
Wen Zhou Lin ◽  
Xue Zhe Liu ◽  
Yun Long Yu

Verification and validation (V&V) are the primary means to assess the accuracy and reliability in computational fluid dynamics (CFD) simulation. V&V of the multi-medium detonation CFD model is conducted by using our independently-developed software --- Lagrangian adaptive hydrodynamics code in the 2D space (LAD2D) as well as a large number of benchmark testing models. Specifically, the verification of computational model is based on the basic theory of the computational scheme and mathematical physics equations, and validation of the physical model is accomplished by comparing the numerical solution with the experimental data. Finally, some suggestions are given about V&V of the detonation CFD model.


2013 ◽  
Vol 20 (05) ◽  
pp. 1350043 ◽  
Author(s):  
YUNCAI ZHAO ◽  
LEI HAN

A two-dimensional computational fluid dynamics (CFD) model was developed to study the load-bearing capacity of asymmetric texture under the state of fluid lubrication. The effects of asymmetric parameter H and the Reynolds number Re on hydrodynamic load-bearing capacity of the oil film were discussed. It was found that a decrease in asymmetric parameter H may significantly improve the load-bearing capacity, but an increase in Reynolds number Re may reduce this effect. For example, with a Re at 20, the load-bearing capacity increases by 73.44% with the H varying from 4 to 0.2. However, with a Re at 160, it has only an increase of 4.68% at the same conditions. In addition, the numerical results also showed that the load-bearing capacity will increase with the increase of Re in certain texture.


2012 ◽  
Vol 57 (1) ◽  
pp. 173-178 ◽  
Author(s):  
M. Shabani ◽  
A. Mazahery

Computational Fluid Dynamics (CFD) Simulation of Liquid-Liquid Mixing in Mixer Settler Mixer-settlers are widely used inmetallurgical, mineral and chemical process. One of the greatest challenges in the area of hydrometallurgy process simulation is agitation made by impeller inside mixer-settler which yet presents one of the most common operations. Computational fluid dynamics (CFD) model has been developed to predict the effect of different physical parameters including temperature and density on the mixing characteristics of the system. It is noted that non-isotropic nature of flow in a mixer-settler, the complex geometry of rotating impellers and the large disparity in geometric scales present are some of the factors which contribute to the simulation difficulty. The experimental data for different velocity outlet was also used in order to validate the model.


2003 ◽  
Vol 125 (12) ◽  
pp. 35-37
Author(s):  
Jean Thilmany

This article reviews the method of analyzing fluid flow in structures and designs, which is enjoying a burst of interest. Twenty years later, manufacturers across a myriad of industries are licensing the technology from a pool of vendors who now market computational fluid dynamics (CFD) packages of many stripes. Engineers use CFD to predict how fluids will flow and to predict the quantitative effects of the fluid on the solids with which they are in contact. Airflow is commonly studied with the software. Many mechanical engineers do not need access to all the bells and whistles an advanced CFD program can provide. Advanced analysis programs are usually the purview of a user trained on a particular CFD package. Engineers used CFD to determine how to best position the fans so that air flowed inside the refrigerator and the freezer in the most efficient way. After studying fluid flow simulations, they made prototypes of the most promising modeled designs to see if the prototypes matched CFD simulation results.


2015 ◽  
Vol 798 ◽  
pp. 170-174
Author(s):  
Paulo Henrique Terenzi Seixas ◽  
Paul Campos Santana Silva ◽  
Rudolf Huebner

In this article, the pilling process of hot steel bars is analyzed. During the loading three bars are placed over a wood surface, after those other three are placed over the previous for two times with 5 minutes intervals between them.They are all subject to a slow cooling by thermal radiation and free convection.A Computational Fluid Dynamics (CFD) model to predict the temperature profile of them is developed. Comparison between the CFD simulation results and experimental data yielded an average difference in the bars temperature between -0.3oC and 3.5oC.


2012 ◽  
Vol 476-478 ◽  
pp. 1345-1350
Author(s):  
Yan Wang ◽  
Song Du ◽  
Huai Gong Zhu ◽  
He Xu Ma ◽  
Shao Qing Zuo

A 3D two-phase flow computational fluid dynamics (CFD) model containing gas mal-distribution is developed in the Eulerian framework to predict the hydraulics of a dividing wall sieve tray. Variable and position dependent gas superficial velocity is used in the calculation. Using water-air system, simulations of flow patterns and hydraulics of a commercial- scale 1.2m diameter sieve tray are carried out using this model to testify its precision. Then, the same simulations of a dividing wall sieve tray with equal diameter are carried out. The results show that there are two backflow regions on a dividing wall tray, one is in the segmental area, and the other is in the region nearby junction of dividing wall and outlet weir. In the segmental area of trays with equal diameter, the area of backflow region of dividing wall trays is basically equal to that of conventional trays.


2021 ◽  
Author(s):  
Haresh Patel

A styrene polymerization in a lab-scale CSTR equipped with a pitched blade turbine impeller was simulated using the computational fluid dynamics (CFD) approach. The impeller motion was integrated in the geometry using the multiple reference frame (MRF) technique. The presence of non-linear source term and the highly coupled nature of transport equations of the polymerization, made the convergence difficult to achieve. The effects of the impeller speed, the input-output locations and the residence time on the polymerization in the CSTR were investigated. The CFD simulation shows that good mixing remained limited to the impeller region. Regions far from the impeller remained unmixed due to high viscosity of the polymer mass. The path lines of the particles, released at the inlet, were also generated to analyze the reaction progress as the chemicals travel throughout the reactor. The monomer conversion computed using the CFD model was compared to data reported in the literature. Conversion predicted using the CFD model is in good agreement with that obtained from the CSTR model at low residence time. However, the CFD predicted coversions were higher than those calculated from the CSTR model, at high residence time. It was found that the input-output locations had significant effect on the conversion and the homogeneity in the CSTR.


2021 ◽  
Author(s):  
Haresh Patel

A styrene polymerization in a lab-scale CSTR equipped with a pitched blade turbine impeller was simulated using the computational fluid dynamics (CFD) approach. The impeller motion was integrated in the geometry using the multiple reference frame (MRF) technique. The presence of non-linear source term and the highly coupled nature of transport equations of the polymerization, made the convergence difficult to achieve. The effects of the impeller speed, the input-output locations and the residence time on the polymerization in the CSTR were investigated. The CFD simulation shows that good mixing remained limited to the impeller region. Regions far from the impeller remained unmixed due to high viscosity of the polymer mass. The path lines of the particles, released at the inlet, were also generated to analyze the reaction progress as the chemicals travel throughout the reactor. The monomer conversion computed using the CFD model was compared to data reported in the literature. Conversion predicted using the CFD model is in good agreement with that obtained from the CSTR model at low residence time. However, the CFD predicted coversions were higher than those calculated from the CSTR model, at high residence time. It was found that the input-output locations had significant effect on the conversion and the homogeneity in the CSTR.


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