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Online since: April 2012
Authors: Li Hong Li, Xiao Li Li
Table 1 value and boundary layer thickness
(mm)
(°)
(°)
(mm)
(mm)
(mm)
38
38.8
21
11.78
0.2576
-0.064
3.04
0.783
50
39.4
39
8.23
0.2563
-0.068
3.09
0.792
56
39.7
47
7.08
0.2546
-0.072
3.15
0.802
61
39.9
54
6.25
0.2978
-0.076
3.22
0.959
CFD Imitations
Building and Setting the Model.
Numerical simulation of internal flow through the spiral casing of centrifugal pump.Journal of Jiangsu University, 2004, 25(3):185-188
Numerical simulation of internal flow through the spiral casing of centrifugal pump.Journal of Jiangsu University, 2004, 25(3):185-188
Online since: May 2013
Authors: Kang Guk Lee, Won Duck Seo
Alavedra, Performance and influence of numerical sub-models on the CFD simulation of free and forced convection in double-glazed ventilated façades, Energy and Buildings, Volume 40, Issue 10, (2008) 1781-1789
[7] Guillermo Quesada, Daniel Rousse, Yvan Dutil, Messaoud Badache, Stéphane Hallé, A comprehensive review of solar facades.
Online since: January 2012
Authors: Wlodzimierz Derda, Ireneusz Staniewski
The present article discusses the analysis of the results of simulation of NMI flowing out from the liquid steel volume in the mould zone of the steel continuous casting machine (CCM).
For computer simulation, the Computational Fluid Dynamics technique and the FLUENT®, a control volume method-based program, were used.
Boundary conditions and numerical computation procedure Computations and numerical simulations were carried out for two moulds of a cross-section of 160x160 mm and 280x280 mm, respectively.
Rössler, Simulation of Nonmetallic Inclusions in a Continuous Casting Strand, Steel Research International 76 (2005) №. 1, s.64 – 70
Derda, Application of the CFD computing technique to numerical modeling of the continuous steel casting process, Archives of Metallurgy and Materials, Issue 55, Nr 4, 2005, pp.855 – 868
For computer simulation, the Computational Fluid Dynamics technique and the FLUENT®, a control volume method-based program, were used.
Boundary conditions and numerical computation procedure Computations and numerical simulations were carried out for two moulds of a cross-section of 160x160 mm and 280x280 mm, respectively.
Rössler, Simulation of Nonmetallic Inclusions in a Continuous Casting Strand, Steel Research International 76 (2005) №. 1, s.64 – 70
Derda, Application of the CFD computing technique to numerical modeling of the continuous steel casting process, Archives of Metallurgy and Materials, Issue 55, Nr 4, 2005, pp.855 – 868
Online since: June 2011
Authors: Mariola Saternus, Tomasz Merder, Piotr Warzecha
Numerical calculation was done using commercial program in Computational Fluid Dynamics (CFD).
Numerical simulations were carried out by means of VOF model (1 phase - water, 2 phase – argon).
It can be noticed that the results from numerical simulation coincide with results obtained from physical modelling.
The next stage of research will be concentrated on conducting numerical simulation for 3D geometry.
It is advisable to conduct numerical simulations for the 3D object.
Numerical simulations were carried out by means of VOF model (1 phase - water, 2 phase – argon).
It can be noticed that the results from numerical simulation coincide with results obtained from physical modelling.
The next stage of research will be concentrated on conducting numerical simulation for 3D geometry.
It is advisable to conduct numerical simulations for the 3D object.
Online since: July 2012
Authors: Zheng Kui Guo, Heng Zhi Chen, Jing Liu
So, the reforming reaction kinetic and adsorbing reaction kinetic rate were reviewed at firstly, and then the simulation on the SESMR process was also summarized in this article.
Sadeghi et al [16] used a three-dimensional CFD technique to simulate SMR process in an industrial fixed bed.
Simulation results showed that a steam to carbon ratio of more than 4 increased in the ratio did not have a notable influence on methane conversion, while it strongly depended on the reactor skin temperature.
Simulation of gas-solids flow in sorption-enhance SMR process Intensifying the SMR process with in situ adsorptive CO2 is a complicated multiphase reaction system and the numerical research is important for SESMR process because it is much easer to study the more factors that affect this complicated reaction system [26].
Most of the simulations for SESMR process were carried out under steady-state operation.
Sadeghi et al [16] used a three-dimensional CFD technique to simulate SMR process in an industrial fixed bed.
Simulation results showed that a steam to carbon ratio of more than 4 increased in the ratio did not have a notable influence on methane conversion, while it strongly depended on the reactor skin temperature.
Simulation of gas-solids flow in sorption-enhance SMR process Intensifying the SMR process with in situ adsorptive CO2 is a complicated multiphase reaction system and the numerical research is important for SESMR process because it is much easer to study the more factors that affect this complicated reaction system [26].
Most of the simulations for SESMR process were carried out under steady-state operation.
Online since: February 2014
Authors: Fu Ming Zhang, Zu Rui Hu, Shu Sen Cheng
A comparison on the combustion process and characteristic of conventional HBS and HTAC HBS is performed by application of CFD numerical simulation model.
The combustion characteristics of HTAC stove is studied by simulations of convention dome combustion stove and HTAC stove respectively.
[4] XIA Xiaoxia, WANG Zhiqi, XU Shunsheng: Numerical simulation on influence factors of NOx emissions for pulverized coal boiler, Journal of Central South University (Science and Technology), Vol. 41 (2010), n. 5, p. 2046-2052
The combustion characteristics of HTAC stove is studied by simulations of convention dome combustion stove and HTAC stove respectively.
[4] XIA Xiaoxia, WANG Zhiqi, XU Shunsheng: Numerical simulation on influence factors of NOx emissions for pulverized coal boiler, Journal of Central South University (Science and Technology), Vol. 41 (2010), n. 5, p. 2046-2052
Online since: July 2015
Authors: Mas Fawzi Mohd Ali, Kamil Abdullah, Firdauz Amon
The investigations make use of commercial CFD software, ANSYS CFX.
Steady state Reynolds Averaged Navier Stokes (RANS) has been used for the simulation involving the Reynolds number, Re = 21,000 at blowing ratios, BR = 0.5, 1.0, and 1.5.
Steady state Reynolds Averaged Navier Stokes (RANS) has been used for the simulation involving the Reynolds number, Re = 21,000 at blowing ratios, BR = 0.5, 1.0, and 1.5.
A Study on the Structural Analysis of Jacket Substructure Related to Offshore Wind Power Environment
Online since: October 2015
Authors: Min Young Sun, Byung Young Moon, Ki Yeol Lee
A Study on the Structural Analysis of Jacket Substructure Related to Offshore Wind Power Environment
Min-Young Sun 1,a, Ki-Yeol Lee2,b Byung-Young Moon3,c
1Korea Marine Equipment Research Institute, Gunsan, 570-540, Korea
2Shipbuilding & Ocean Technology Center, Gunsan National University, Gunsan, 573-701, Korea
3Dept. of Naval Architecture, Gunsan National University, Gunsan, 573-701, Korea
asmy5438@komeri.re.kr, bkimhynhe1@naver.com, cmoonby20@gmail.com
Keywords: Jacket Type; Offshore Wind Turbine; CFD Analysis; Structural Analysis; Ocean Environment
Abstract.
After modeling 3D beam structure by using ANSYS Design Modeler, structural analysis for the given load was performed by ANSYS Design Simulation.
After modeling 3D beam structure by using ANSYS Design Modeler, structural analysis for the given load was performed by ANSYS Design Simulation.
Online since: April 2012
Authors: Man Chen, Cai Y. Ma, Tariq Mahmud, Tian Lin, Xue Z. Wang
Good agreement between experimental and simulation results was achieved.
Model validation was performed and the simulation results are in agreement with the experiments data.
In future we will combine PB with –CFD [15] model for the prediction of particle size distribution in more complex systems.
Determination of nucleation rates of FeCl2 in supercritical water by molecular dynamics simulations.
Nucleation of NaCl nanoparticles in supercritical water: Molecular dynamics simulations.
Model validation was performed and the simulation results are in agreement with the experiments data.
In future we will combine PB with –CFD [15] model for the prediction of particle size distribution in more complex systems.
Determination of nucleation rates of FeCl2 in supercritical water by molecular dynamics simulations.
Nucleation of NaCl nanoparticles in supercritical water: Molecular dynamics simulations.