Computational Mass Transfer Based on CFD with OpenFOAM in Single-Phase Flow

2011 ◽  
Vol 145 ◽  
pp. 134-137
Author(s):  
Xiao Guang Yang ◽  
Hong Xing Dong ◽  
Xing Hua Zhang
Keyword(s):  
Mass Transfer ◽  
Single Phase ◽  
Chemical Engineering ◽  
Stokes Equations ◽  
Conservation Equation ◽  
Navier Stokes ◽  
Phase Flow ◽  
Single Phase Flow ◽  
Navier Stokes Equations ◽  
Computational Fluid Dynamics Cfd

In this work computational mass transfer was investigated based on computational fluid dynamics (CFD) in single-phase flow with the open-source software, OpenFOAM. OpenFOAM supplied a kind of open structure, which made it convenient that a suitable physical model was added with CFD equations according to the problem. In order to compute mass transfer with fluid flow, the component conservation equation was listed with Navier-Stokes equations. With the equations, a pipe flow with mass transfer was simulated on the assumption that the fluid density is constant by our solver which was developed based on OpenFOAM. By the simulation, the pressure, velocity and component mass fraction can be easily obtained at different time and position, which is very important for the analysis of equipments in chemical engineering. Although some details need to be considered such as the change of density with composition, the boundary conditions and the affect of complex shape, computational mass transfer with OpenFOAM has showed very large potential to be applied in industry.

Simulating Pipe Reactor of Biological Growth in Single-Phase Laminar Flow Based on Computational Fluid Dynamics and Reaction Dynamics by OpenFOAM

2012 ◽  
Vol 557-559 ◽  
pp. 2279-2282
Author(s):  
Xiao Guang Yang ◽  
Hong Xing Dong ◽  
Xing Hua Zhang
Keyword(s):  
Fluid Dynamics ◽  
Computational Fluid Dynamics ◽  
Single Phase ◽  
Chemical Engineering ◽  
Stokes Equations ◽  
Reaction Dynamics ◽  
Conservation Equation ◽  
Navier Stokes ◽  
Navier Stokes Equations ◽  
Biological Growth

Pipe reactor simulation of biological growth was investigated based on computational fluid dynamics (CFD) and reaction dynamics in single-phase laminar incompressible flow with the open-source software, OpenFOAM. OpenFOAM supplied a kind of open structure, which made it convenient to add a suitable physical model with CFD equations according to the problem. In order to compute mass transfer and biological growth as a reaction with fluid flow, the component conservation equation was listed with Navier-Stokes equations. With the equations, a pipe reactor was simulated by our solver which was developed based on OpenFOAM. By the simulation, the pressure, velocity and component mass fraction can be obtained at different time and position, which is important to analyze equipments in chemical engineering. Although some details need to be considered such as the definition of reaction term, the boundary conditions, etc., reactor simulation with OpenFOAM has showed very large potential.

Development of SIMPLE-Like Algorithms for Incompressible Navier-Stokes Equations in Liquid Processing of Materials

2012 ◽  
Vol 184-185 ◽  
pp. 944-948 ◽  
Author(s):  
Hai Jun Gong ◽  
Yang Liu ◽  
Xue Yi Fan ◽  
Da Ming Xu
Keyword(s):  
Fluid Dynamics ◽  
Computational Fluid Dynamics ◽  
Stokes Equations ◽  
Simple Algorithm ◽  
Navier Stokes ◽  
Incompressible Fluid Flow ◽  
Numerical Accuracy ◽  
Simple Scheme ◽  
Navier Stokes Equations ◽  
Computational Fluid Dynamics Cfd

For a clear and comprehensive opinion on segregated SIMPLE algorithm in the area of computational fluid dynamics (CFD) during liquid processing of materials, the most significant developments on the SIMPLE algorithm and its variants are briefly reviewed. Subsequently, some important advances during last 30 years serving as increasing numerical accuracy, enhancing robustness and improving efficiency for Navier–Stokes (N-S) equations of incompressible fluid flow are summarized. And then a so-called Direct-SIMPLE scheme proposed by the authors of present paper introduced, which is different from SIMPLE-like schemes, no iterative computations are needed to achieve the final pressure and velocity corrections. Based on the facts cited in present paper, it conclude that the SIMPLE algorithm and its variants will continue to evolve aimed at convergence and accuracy of solution by improving and combining various methods with different grid techniques, and all the algorithms mentioned above will enjoy widespread use in the future.

scholarly journals 3D Hydrodynamic Modelling Enhances the Design of Tendaho Dam Spillway, Ethiopia

Water ◽  
2019 ◽  
Vol 11 (1) ◽  
pp. 82
Author(s):  
Getnet Kebede Demeke ◽  
Dereje Hailu Asfaw ◽  
Yilma Seleshi Shiferaw
Keyword(s):  
Stokes Equations ◽  
Flow Behavior ◽  
Fluid Flows ◽  
Three Dimensions ◽  
Navier Stokes ◽  
Hydraulic Structures ◽  
Hydrodynamic Modelling ◽  
Navier Stokes Equations ◽  
Pressure Distributions ◽  
Computational Fluid Dynamics Cfd

Hydraulic structures are often complex and in many cases their designs require attention so that the flow behavior around hydraulic structures and their influence on the environment can be predicted accurately. Currently, more efficient computational fluid dynamics (CFD) codes can solve the Navier–Stokes equations in three-dimensions and free surface computation in a significantly improved manner. CFD has evolved into a powerful tool in simulating fluid flows. In addition, CFD with its advantages of lower cost and greater flexibility can reasonably predict the mean characteristics of flows such as velocity distributions, pressure distributions, and water surface profiles of complex problems in hydraulic engineering. In Ethiopia, Tendaho Dam Spillway was constructed recently, and one flood passed over the spillway. Although the flood was below the designed capacity, there was an overflow due to superelevation at the bend. Therefore, design of complex hydraulic structures using the state-of- art of 3D hydrodynamic modelling enhances the safety of the structures. 3D hydrodynamic modelling was used to verify the safety of the spillway using designed data and the result showed that the constructed hydraulic section is not safe unless it is modified.

Mathematical Modelling of Thermo-Hydro-Mechanical Behaviour for Concrete under Elevated Temperature

2014 ◽  
Vol 670-671 ◽  
pp. 355-364
Author(s):  
Shao Bo Zhang ◽  
Xiao Chun Wang ◽  
Xin Pu Shen
Keyword(s):  
Elevated Temperature ◽  
Stokes Equations ◽  
Constitutive Relations ◽  
Gaseous Mixture ◽  
Mass Conservation ◽  
Momentum Conservation ◽  
Conservation Equation ◽  
Navier Stokes ◽  
Navier Stokes Equations ◽  
Energy Conservation Equation

A hydro-thermo-mechanical model was presented for concrete at elevated temperature. Three phases of continuum were adopted in this model: gaseous mixture of water vapor and dry air, liquid water, and solid skeleton of concrete. Mass conservation equations, linear momentum conservation equation, and energy conservation equation were derived on the basis of the macroscopic Navier-Stokes equations for a general continuum, along with assumptions made for the purpose of simplification. Mathematical relationships between selected primary variables and secondary variables were given with existing data from references. Specifications of the constitutive relations were made for the kinetic variables and their conjugate forces.

scholarly journals CLSVOF Method to Study the Formation Process of Taylor Cone in Crater-Like Electrospinning of Nanofibers

2014 ◽  
Vol 2014 ◽  
pp. 1-12 ◽  
Author(s):  
Yong Liu ◽  
Jia Li ◽  
Yu Tian ◽  
Xia Yu ◽  
Jian Liu ◽  
...  
Keyword(s):  
Viscous Liquid ◽  
Formation Process ◽  
Stokes Equations ◽  
Taylor Cone ◽  
Computational Method ◽  
Navier Stokes ◽  
Two Phase ◽  
Navier Stokes Equations ◽  
Cone Formation ◽  
Computational Fluid Dynamics Cfd

The application of two-phase computational fluid dynamics (CFD) for simulating crater-like Taylor cone formation dynamics in a viscous liquid is a challenging task. An interface coupled level set/volume-of-fluid (CLSVOF) method and the governing equations based on Navier-Stokes equations were employed to simulate the crater-like Taylor cone formation process. The computational results of the dynamics of crater-like Taylor cone slowly formed on a free liquid surface produced by a submerged nozzle in a viscous liquid were presented in this paper. Some experiments with different air pressures were carried out to evaluate the simulation results. The results from both CFD and experimental observations were compared and analyzed. The numerical results were consistent with the experimental results. Our study showed that the CLSVOF method gave convincing results, and the computational method is robust to extreme variations in interfacial topology.

Numerical Investigation of the Effect of Balancing-Hole on the Axial Force of a Partial Emission Pump

2014 ◽  
Author(s):  
Zhang Lisheng ◽  
Jiang Jin ◽  
Xiao Zhihuai ◽  
Li Yanhui
Keyword(s):  
Axial Force ◽  
Stokes Equations ◽  
Dominant Role ◽  
Three Dimensional ◽  
Navier Stokes ◽  
Design Parameters ◽  
Navier Stokes Equations ◽  
Computational Fluid Dynamics Cfd ◽  
The Cost

In this paper numerical simulations were conducted to analyze the effects of design parameters and distribution of balancing-hole on the axial-force of a partial emission pump. The studied pump is a single stage pump with a Barske style impeller. Based on the original impeller, we designed 7 pumps with different balancing-hole diameters and the partial emission pump equipped with different impellers were simulated employing the commercial computational fluid dynamics (CFD) software Fluent 12.1 to solve the Navier-Stokes equations for three-dimensional steady flow. A sensitivity analysis of the numerical model was performed with the purpose of balancing the contradiction of numerical accuracy and the cost of calculation. The results showed that, with increasing of the capacity, the axial force varies little. The diameter of the inner balancing-hole plays a dominant role of reducing axial-force of partial emission pump, the axial-force decreases with increasing of inner balancing-hole diameter on the whole range of operation, the axial-force of impeller without inner balancing-hole is approximately 3 times larger than that of impeller with inner balancing-hole. While the diameter of outer balancing-hole has a reverse effects compared with that of inner balancing-hole. With increasing of outer balancing-hole, the axial force increases accordingly.

Analysis of the Roll Decay Motion for a Patrol Boat by URANS Simulations

2009 ◽  
Author(s):  
Riccardo Broglia ◽  
Roberto Muscari ◽  
Andrea Di Mascio
Keyword(s):  
Single Phase ◽  
Stokes Equations ◽  
Reynolds Numbers ◽  
Navier Stokes ◽  
Roll Motion ◽  
Navier Stokes Equations ◽  
Roll Moment ◽  
Finite Volume Discretization ◽  
Grid Convergence ◽  
Unsteady Rans

The simulations of the flow around a vessel of the Italian Navy in free roll decay have been carried out by the numerical solution of the Reynolds Averaged Navier-Stokes equations. The focus is on the analysis of the roll motion coefficients (damping and period of oscillations) at different Froude and Reynolds numbers. To this aim, numerical simulations were carried out at three different speeds, with corresponding Froude numbers equal to 0.160, 0.227 and 0.337, and Reynolds numbers ranging from 4.073 106 to 1.300 107 at model scale. Computations were carried out by means of an in-house unsteady RANS solver; the scheme is based on a finite volume discretization, and it is globally second order accurate. The free surface is handled by means of a suitable single phase level set algorithm; moreover, Chimera overlapping grid capabilities have been implemented in the code, which has been also efficiently parallelized. An analysis of the roll motion, longitudinal and lateral forces and roll moment is carried out for the different speeds considered. A preliminarily grid convergence analysis is also performed.

Effect of Blade Numbers on Pressure Drop of Axial Cyclone Separators by CFD

2011 ◽  
Vol 55-57 ◽  
pp. 343-347 ◽  
Author(s):  
Yi Gang Luan ◽  
Hai Ou Sun
Keyword(s):  
Pressure Drop ◽  
Stokes Equations ◽  
Three Dimensional ◽  
Navier Stokes ◽  
Three Dimensional Model ◽  
Navier Stokes Equations ◽  
Pressure Drops ◽  
Computational Fluid Dynamics Cfd ◽  
Cfd Method ◽  
Resistance Performance

In this article, computational fluid dynamics(CFD) method is used to predict the effect of blade numbers on the pressure drop of axial cyclone separators. A three-dimensional model is built to acquire the resistance of axial cyclone separators with different blade numbers. The flow field inside cyclone separators is calculated using 3D Reynolds-averaged Navier-Stokes equations. And turbulence model is used to simulate the Reynold stress. Also pressure drop of cyclone separators with different blade numbers is expressed as a function of different inlet velocities. At the same inlet velocity with increasing the blade numbers, pressure drops of cyclones reduce greatly. And changing the blade number of cyclone separator is an effective method to improve its resistance performance.

Computational Investigation of Tower Shadow Effects on Wind Turbines

2011 ◽  
Author(s):  
Adrian Sescu ◽  
Brett Andersen ◽  
Abdollah A. Afjeh
Keyword(s):  
Wind Turbines ◽  
Stokes Equations ◽  
Three Dimensions ◽  
Navier Stokes ◽  
Turbulent Regime ◽  
Navier Stokes Equations ◽  
Shadow Effect ◽  
Horizontal Axis Wind Turbines ◽  
Computational Fluid Dynamics Cfd ◽  
Tower Shadow

In this paper, a Computational Fluid Dynamics (CFD) analysis of tower shadow effect associated with downwind configuration horizontal axis wind turbines (HAWT) is presented. This work is part of a large project focused on the design and installation of a multi-megawatt, downwind configuration, offshore HAWT in Lake Erie. The numerical tool is a dedicated commercial CFD solver, capable of performing accurate simulations in three dimensions, by solving the Navier-Stokes equations in turbulent regime. The tower shadow effect is analyzed by comparing results from the downwind configuration to results from the corresponding upwind configuration and free rotor.

The Effects of Hydrodynamics Characteristics on Mass Transfer During Droplet Formation Using Computational Approach

2006 ◽  
Author(s):  
A. Javadi ◽  
M. Taeibi-Rahni ◽  
D. Bastani ◽  
K. Javadi
Keyword(s):  
Mass Transfer ◽  
Stokes Equations ◽  
Computational Simulation ◽  
Mass Transfer Rate ◽  
Droplet Formation ◽  
Continuous Phase ◽  
Navier Stokes ◽  
Navier Stokes Equations ◽  
Two Phases ◽  
Expansion Model

For the reason that flow expansion model (developed in our previous work) for evaluating mass transfer during droplet formation involves with manifest hydrodynamic aspects, in this research computational simulation of this phenomenon was done for characterization of hydrodynamics effects on the mass transfer during droplet formation. For this purpose, an Eulerian volume tracking computational code based on volume of fluid (VOF) method was developed to solve the transient Navier-Stokes equations for the axisymmetric free-boundary problem of a Newtonian liquid that is dripping vertically and breaking as drops into another immiscible Newtonian fluid. The effects of hydrodynamics effects on the mass transfer during droplet formation have been discussed in the three features, including: 1- The intensity of the interaction between two phases 2-The strength and positions of the main vorticities on the nozzle tip 3-The effects of local interfacial vorticities (LIV). These features are considered to explain the complexities of drop formation mass transfer between Ethyl Acetoacetate (presaturated with water) as an organic dispersed phase and water as continuous phase for two big and small nozzle sizes (0.023 and 0.047 cm, ID) which have different level of mass transfer rate particularly in first stages of formation time.

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