Simulation of welding flows in a slit. Part I: Kinematics

The kinematics of ideal welding flows generated by a thin-plate divider, a cylinder, or a slab in a slit channel are studied by using a finite element analysis. The analysis includes simulations of Newtonian and Carreau fluids. There are two flow configurations. First, a single plate-divider or an obstacle was positioned symmetrically in a slit channel with no-slip at the walls. In the second, an infinite number of plate-dividers or obstacles were positioned in parallel, and the boundary walls were infinitely far away. It was found that extensional flow dominates the region near the stagnation points of obstacles and plate-dividers, and that the fluid elements near the weld interfaces have a strain history of both high stretching and shearing. The thickness of the elongated region is reduced as the thickness of the plate-divider increases. Shear-thinning tends to increase the rate of extension. However, its influence on the flow field tends to lessen as the width of the flow channel or the obstacle size increases. A no-slip condition at walls causes slightly stronger elongational flow in the weld interface than does the symmetric condition of perfect slip at walls.     

Chemical effect of hydrodynamic cavitation: Simulation and experimental comparison

The chemical effect of hydrodynamic cavitation (HC) in a Venturi reactor from both the theoretical and the experimental point of view is dealt. A mathematical model is presented to simulate the global production of hydroxyl radicals; it is based on a set of ordinary differential equations that account for the hydrodynamics, mass diffusion, heat exchange, and chemical reactions inside the bubbles. Experimentally, the degradation of p‐nitrophenol (initial concentration 0.15 g dm^?3) has been conducted in a lab scale Venturi reactor at inlet pressure ranging from 0.2 to 0.6 MPa and has been used to estimate the hydroxyl radical production. The optimum configuration, suggested by numerical simulations, has been experimentally confirmed. Thanks to the empirical validation, this novel modeling approach can be considered as a theoretical tool to identify the best configuration of HC operating parameters. © 2014 American Institute of Chemical Engineers AIChE J, 60: 2566–2572, 2014     

Vibration welding of thermoplastics. Part I: Phenomenology of the welding process

In vibration welding of thermoplastics, frictional work done by vibrating two parts under pressure, along their common interface, is used to generate heat to effect a weld. The main process parameters in vibration welding are the weld frequency, the amplitude of the vibratory motion, the weld pressure, and the weld time. How these parameters affect weld quality, the conditions that result in the best welds, the weldability of dissimilar plastics, and the effect of fillers such as glass are of interest. To address these issues, a research vibration welding machine in which all the parameters can be independently and accurately controlled and monitored was designed and fabricated. The phenomenology of welding, as determined by experiments on the four thermoplastics polycarbonate, poly (butylene terephthalate), polyetherimide, and modified poly (phenylene oxide), is described.     

Vibration welding of thermoplastics. Part II: Analysis of the welding process

The vibration welding process for thermoplastics is known to consist of four phases: (1) initial heating of the interface to the melting temperature by Coulomb friction; (2) unsteady melting and flow in the lateral direction; (3) steady-state flow; and (4) unsteady flow and solidification of the film after the vibratory motion is stopped. Simple analytical models are developed for the first three phases. These models are used for estimating the molten film thickness, the size of the heat affected zone, and the weld time as functions of the weld parameters: the amplitude and frequency of the weld motion, and the weld pressure. The steady-state film thickness and the heat-affected zone are shown to be very small.     

Simulation of dense granular flows: Dynamics of wall stress in silos

A model to simulate the dense flow of granular materials is presented. It is based on continuum, pseudo-fluid approximation. Balance equations and constitutive relations account for fluctuations in the velocity field, through the ‘granular temperature’ concept. Partial wall slip is also allowed by means of a slip-length approach. The model is applied to an industrial silo geometry, though not limited in its formulation to any geometry or flow configuration. It predicts realistic flow patterns, requiring quantitative validation with detailed measurements. This work focuses on the prediction of the normal stress at the wall during discharge. Profiles closely match available correlations by Jannsen and Walker, including prediction of peak pressure where section changes. Connections with literature correlations together with a sensitivity analysis provide clues to link model parameters to intrinsic material properties.     

Measurements of granular flows in two-dimensional hoppers by particle image velocimetry. Part I: experimental method and results

The objective of the present investigation was to test the applicability of particle image velocimetry (PIV), which is normally used for measuring velocities in liquids or gases, to measurement of velocities in granular flow. A second objective was to use PIV to provide experimental data for comparison with mathematical models. The flow of zinc particles, of size 0.4, 0.61 and 0.76 mm size, in a flat-bottomed two-dimensional hopper was measured by PIV. The particles were characterized using ASTM procedures for angle of repose, packing density and flow rate through a funnel. Through PIV, velocities and mass flow rates were determined for exit apertures 5 and 7.5 mm in width and 10, 30 and 50 mm long. The bed of particles in the hopper showed the expected stagnant zones on either side of the aperture. There was a continual avalanche of particles at the “V’’ which forms at the surface of the bed and some images of this avalanche, obtained with a boroscope, are included.     

Transcritical CO2 Heat Pump Dryer: Part 2. Validation and Simulation Results

The simulation model of a transcritical CO₂ heat pump dryer presented in Part 1 has been first validated with available experimental data in this part and then used to simulate the heat pump dryer to study the variation of performance parameters such as heating COP, moisture extraction rate, and specific moisture extraction rate. The validation with experimental data shows that the model slightly over predicts the system performance. The possible reasons for the difference between experimental and numerical results are explained. Simulation results show the effect of key operating parameters such as bypass air ratio, re-circulation air ratio, dryer efficiency, ambient condition (temperature and relative humidity), and air mass flow rate. Results show that unlike bypass air ratio and ambient relative humidity, the effect of dryer efficiency, recirculation air ratio, ambient temperature, and air mass flow rate are very significant as far as the system performance is concerned.     

Simulation of aerosol dynamics and transport in chemically reacting particulate matter laden flows. Part I: Algorithm development and validation

To accurately predict aerosol dynamics in various systems, it is imperative to combine the governing equations for transport of momentum, mass and energy as well as reaction kinetics with an accurate procedure for solving the general dynamic equation (GDE). A generalized approach for solution of the GDE based on the discrete-sectional approach in presence of convective and molecular transport is presented. As computational efficiency is an important factor in realistic implementation of such a model, in Part-I of this two-part paper series an adaptive semi-implicit algorithm based on the concept of operating splitting is presented. It is shown that this algorithm is the method of choice for solving the GDE in presence or absence of convective transport based on a discrete-sectional approach.     

Numerical calculation and experimental validation of safety valve flows at pressures up to 600 bar

A numerical valve model has been validated to predict the discharge capacity in accordance to the requirements of valve sizing method EN ISO 4126‐1 and the opening characteristic of high‐pressure safety valves. The valve is modeled with computational fluid dynamics software ANSYS CFX, and the model is extended with the Soave‐ Redlich–Kwong real‐gas equation of state to allow calculations at pressures up to 3600 bar. A unique test facility has been constructed to perform valve function and capacity tests at operating pressures up to 600 bar with water and nitrogen. For gas flows, the numerical results and the experimental data on mass flow rates agree within 3%, whereas deviations in flow force are 12% on average. The inclusion of fluid‐structure interaction in the numerical method improves the results for the flow force well and also gives insight into the valve dynamics of an opening safety valve. In a comparison between the experimentally and numerically determined liquid mass flow rates, a model extension accounting for cavitation reduces overpredictions by a factor of 2–20% for smaller disk lifts and decreases the deviations in flow force from 35 to 7%. At higher disk lifts, the effect of cavitation is less, and experimental and numerical mass flow rates agree within 4% and flow forces within 5%. © 2011 American Institute of Chemical Engineers AIChE J, 2011     

Hot plate welding of polypropylene. Part I: Crystallization kinetics

The crystalline structure formation in the heat affected zone during hot plate welding has a great influence on the performance of the welded semi-crystalline polymers. The quiescent and flow induced crystallization of polypropylene was investigated experimentally. A simplified, phenomenological crystallization model was developed, which can describe the crystal formation from completely melted and partially melted polymer. Predictions obtained from the model were compared with experimental results.     

Simulation of aerosol dynamics and transport in chemically reacting particulate matter laden flows. Part II: Application to CVD reactors

A highly computationally efficient and accurate semi-implicit numerical technique based on the concept of operator splitting (described in detail in Part I of this paper) has been used to solve the General Dynamic Equation in complex, non-isothermal reacting flows to predict aerosol dynamics and particle deposition rates. The numerically efficient algorithm has made it possible to solve the GDE in complex two-dimensional and three-dimensional simulations, hitherto not done due to the computational intensiveness. Simulations have been performed to elucidate the role of different process parameters on aerosol dynamics and particle deposition rates in idealized and commercial horizontal single wafer CVD reactors. Specifically, it has been demonstrated that the gas phase kinetics, particle formation, growth and deposition rates result in very complex aerosol size distributions in the reactor that cannot be captured with simplistic models that do not couple the GDE to the detailed flow field simulations. Guidelines for minimizing particle contamination in CVD reactors on the basis of the simulation results are presented.     

Hot plate welding of polypropylene. Part II: Process simulation

A volume of fluid finite difference method based computer code was developed to simulate the heat transfer and squeezing flow in the hot-plate welding process. The simulation results include melt displacement, temperature distribution, and stress build-up and relaxation. By implementing the crystallization kinetic model developed in Part I, the formation of stress-induced crystal structure in the heat affected zone can be revealed.     

Transcritical CO2 Heat Pump Dryer: Part 1. Mathematical Model and Simulation

In this study, a mathematical model and simulation code has been developed to investigate the performance of a transcritical CO₂ heat pump dryer. The model takes into account detailed heat and mass transfer and pressure drop phenomena occurring in each component of the system. To take care of the variable heat transfer properties, the heat exchanger components were divided into several infinitesimal segments to examine the state, heat and mass balance and pressure drop for both refrigerant and air, and hence accurate results are expected. In Part 2 of the article, the model developed has been validated with experimental data and then the model was used to investigate effects of important operating parameters on the performance.     

Transcritical CO2 Heat Pump Dryer: Part 1. Mathematical Model and Simulation

In this study, a mathematical model and simulation code has been developed to investigate the performance of a transcritical CO₂ heat pump dryer. The model takes into account detailed heat and mass transfer and pressure drop phenomena occurring in each component of the system. To take care of the variable heat transfer properties, the heat exchanger components were divided into several infinitesimal segments to examine the state, heat and mass balance and pressure drop for both refrigerant and air, and hence accurate results are expected. In Part 2 of the article, the model developed has been validated with experimental data and then the model was used to investigate effects of important operating parameters on the performance.     

Modelling crystal growth between potash particles near contact points during drying processes. Part II: Analysis,results, and comparison with experimental data

Caking of bulk granular materials is a serious problem that affects many industries including the mineral processing industry. Caking occurs when bulk materials undergo wetting and drying cycles and it has been thought that it occurs due to the formation of new crystal bridges between individual particles. In the first paper in this series a mathematical model is developed for the crystal formation process that occurs at the contact point between two particles. In Part II, numerical simulations of the model are used to determine the effects of changes for several independent parameters in this model: initial moisture content; rate of evaporation of the salt solution from the particle surface; relative size of the contact region compared to the initial film thickness of salt solution; and supersaturation levels near the contact point. Non‐dimensional graphical curves of these simulations are used to compare the effects of each parameter for the deposition of salt crystals near the contact point. These results, when compared to data for cake strength in potash specimens which were obtained for various initial moisture contents, drying rate, and chemical composition of the particle surfaces, show good qualitative agreement even though cake strength and mass recrystallization near a contact point are different physical phenomena. The numerical results show that the mass of crystal deposition near the contact point will increase with increased initial moisture content and decreased evaporation rate. It is also found that variations in the degree of supersaturation near the contact point causes significant variations in the crystal mass deposition near the contact point.     

全钢载重子午线轮胎稳态温度场试验及仿真分析

以12.00R20全钢载重子午线轮胎为例,在讨论合理施加对流边界条件、计算内部生热率及测定轮胎橡胶热物性参数的基础上,进行稳态温度场有限元仿真分析,并通过轮胎内外温度场试验,证实了所提出的轮胎稳态温度场研究流程的合理性.     

Analysis of dynamic flows through porous media. Part I: Comparison between saturated and unsaturated flows in fibrous reinforcements

This article presents a general approach to model flows through unsaturated porous media as they occur in Liquid Composite Molding (LCM). Saturated and unsaturated flows will be studied here both from the experimental and theoretical points of view. It is indeed important to distinguish between these two flow behaviors in order to understand the interactions between the three phases that coexist in a fibrous reinforcement: the solid and fluid phases on one hand, and the air content on the other. The experimental work presented here includes the study of permanent and transient flow regimes, both for saturated and unsaturated porous media. The dynamic effects that occur during fluid injection through fibrous reinforcements highlight the double scale, structure of their pore volume. The ratio between saturated and unsaturated permeabilities appears to be connected to the degree of saturation and to the porosity of the part. Given the importance of permeability as a key input parameter in process simulation, this article proposes to introduce the degree of saturation in the equations that govern the flow in order to increase the accuracy of numerical predictions. This will not only provide a better understanding of the underlying physical phenomena during the fluid impregnation of a fibrous preform, but will also ultimately allow the study of air entrapment mechanisms that govern the quality of composite parts.     

Vibration welding of thermoplastics. Part III: Strength of polycarbonate butt welds

In vibration welding of thermoplastics, frictional work done by vibrating two parts under pressure, along their common interface, is used to generate heat to effect a weld. The main process parameters are the weld frequency, the amplitude of the vibratory motion, the weld pressure, and the weld time or weld penetration; The effects of these parameters on weld quality were systematically studied by first butt-welding polycarbonate specimens under controlled conditions over a wide range of process parameters, and by then determining the strengths and ductilities of these welds by tensile tests, A significant result is the apparent existence of a weld-penetration threshold above which high weld strengths are attained, but below which the strength drops off. Under the right conditions, the strengths of polycarbonate butt welds are shown to equal the strength of the virgin polymer.