scholarly journals Numerical Simulation of Viscoelastic Start-up Flow between Parallel Plates Using Stochastic Calculation

2004 ◽  
Vol 47 (1) ◽  
pp. 1-8 ◽  
Author(s):  
Takehiro YAMAMOTO ◽  
Noriyasu MORI
2018 ◽  
Vol 774 ◽  
pp. 137-142 ◽  
Author(s):  
Hiroaki Katori ◽  
Masayuki Arai ◽  
Kiyohiro Ito

A finite element analysis code was developed to accurately predict stress and damage fields in thermal barrier coatings (TBCs) systems subjected to thermo-mechanical loadings. An inelastic constitutive equation for TBCs, and a Chaboche-type viscoplastic constitutive equation for Ni-based super alloys (IN738LC) were employed to simulate high temperature creep and cyclic deformation. Simulations of the TBC/IN738LC system subjected to two types of loading, namely, a triangle-wave loading and a GT-operation loading, were performed using the developed analysis code. The results confirmed that the stress and damage fields in the TBC/IN738LC system could be simulated accurately, and provided us with credible results regarding the crack occurrence. Additionally, the analysis under the GT-operation loading conditions revealed that a peak stress generated during the start-up operation would lead to delamination of the TBC, while a peak stress at the shut-down would lead to cracking in the substrate.


2013 ◽  
Vol 423-426 ◽  
pp. 685-689
Author(s):  
Wei Wang ◽  
Shu Chao Wang ◽  
Pan Fei Bao

A three dimensional mathematical model was developed to calculate the displacement of a 350 kA cell with graphitized cathode during preheat and early operation, and the calculated results have been compared and discussed with the measurements. The displacement has been studied for three typical kinds of aluminum reduction cells (semi-graphitic, graphitic and graphitized) after 30 days start-up. First, the sodium concentration distribution after 30 days start-up in cathode carbon blocks was calculated by one FE model of a cathode block. And numerical simulation was utilized to study the displacement fields of the above three typical kinds of the cell, which took the stress caused by chemistry and temperature gradient into account. The results indicate that the value of the cell displacement decreases with time during 30 days start-up and reaches a constant value.


Author(s):  
Eugen-Dan Cristea ◽  
Luca Sarandrea ◽  
Massimo Galbiati

This paper presents a 3D Computational Fluid Dynamics (CFD) modeling of flow, combustion and heat transfer processes into an internal enclosure acting as a combustion chamber, confined by the newly patented air cooled “corner ring”, the lower shaft vertical side walls, the vault and the limestone packed bed, located in a vertical twin-shaft regenerative lime kiln. The numerical simulation is restricted only to the kiln first start-up preliminary phase, with the goal to optimize the thermo-fluid dynamics patterns established during the first heat-up of wet gunning refractory concrete lining of the air cooled “corner ring”, to avoid refractory damages. The present work is performed in the frame of the commercial general-purpose code ANSYS-CFX R14.5. The CFD model is run under transient flow conditions accomplished by the drying burners operated in single-stage “on-off” control mode, to fit at the best the heat-up curve by optimization of the fluid dynamics patterns, with the goal to prevent local hot spots on the refractory lining. The industrial data collected through the supervision system and the local provisional instrumentation on the vertical twin-shaft regenerative lime kiln, model RD15, commissioned in India on September last year, are used to set the test-case and to partially validate the numerical simulation results. This CFD numerical simulation represents an useful engineering tool, on behalf of refractory designer and commissioning engineer, for the prediction of the refractory lining behavior during the kiln first start-up.


2006 ◽  
Vol 306-308 ◽  
pp. 977-982 ◽  
Author(s):  
Suyitno ◽  
Dmitry G. Eskin ◽  
Laurens Katgerman

Shape distortions and hot cracking during casting are strongly related to thermal contraction during and after solidification. The understanding of this phenomenon is crucial in designing defect-free cast products and in numerical simulation of their thermomechanical behavior. This paper presents the results of experimental and numerical simulation work on the thermal contraction during and after solidification of a commercial AA5182 alloy. In the specially developed experimental set-up, the contraction is measured simultaneously with temperature while the material solidifies and cools down in the solid state. An elasto-viscoplastic constitutive model fitted to experimental data is used in finite element simulations of the contraction process. The implementation of thermal contraction data for ingot distortion during the start-up phase of casting is also included. The results show that the contraction starts at a certain temperature in the nonequilibrium solidification range, close to the non-equilibrium solidus. Good agreement is found between simulation and experimental results.


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