A Numerical Approach for the Evaluation of a Capillary Viscometer Experiment

Author(s):  
Felix Fischer ◽  
Julian Bartz ◽  
Katharina Schmitz ◽  
Ludwig Brouwer ◽  
Hubert Schwarze

The dynamic viscosity of a fluid is an important input parameter for the investigation of elastohydrodynamic contacts within tribological simulation tools. In this paper, a capillary viscometer is used to analyse the viscosity of a calibration fluid for diesel injection pumps. Capillary viscometers are often used for the determination of viscosities that show a significant dependence on shear rate, pressure and temperature such as polymer melts or blood. Therefore most of the research on corrections of measured viscosities have been made using polymer melts. A new method is presented to shorten the effort in evaluating the capillary experiment. The viscosity itself can be calculated from experimental data. Essential parameters are the radius of the capillary, its length, the capillary flow and the pressure difference over the capillary. These quantities are used in the Hagen-Poiseuille equation to calculate the viscosity, assuming laminar and monodirectional flow. According to said equation, the viscosity depends on the geometry and the pressure gradient. A typical capillary viscometer contains three main flow irregularities. First the contraction of the flow at the capillary inlet, second the expansion of the flow at the capillary outlet and third the inlet section length of the flow after which the velocity profile is fully developed. These flow phenomena cause pressure losses, which have to be taken into account, as well as the altered length of the laminar flow in the capillary. Furthermore, the temperature difference over the capillary also affects the outlet flow. Therefore, in this paper, a newly developed method is proposed, which shortens the effort in pressure and length correction. The method is valid for viscometers, which provide a single phase flow of the sampling fluid. Furthermore, the proposed correction is suited for arbitrary geometries. A numerical approach is chosen for the analysis of the experiment. In order to facilitate the experimental procedure of a capillary viscometer, a special algorithm was developed. The numerical approach uses a static CFD simulation, which is recursively passed through. If a termination condition, regarding the pressure difference between two cycles, is fulfilled, the real viscosity can be calculated in the usual way from the Hagen-Poiseuille equation. A special advantage of the proposed experimental evaluation is the general applicability for arbitrary geometries. In this paper, the procedure is validated with a well-known reference fluid and compared to data, which was gathered from a quartz viscometer experiment with the same fluid. Therefore, experiments are conducted with the capillary viscometer and compared at various pressure and temperature levels.

1969 ◽  
Vol 8 (2) ◽  
pp. 226-229
Author(s):  
N. J. Mills

1969 ◽  
Vol 42 (3) ◽  
pp. 675-681 ◽  
Author(s):  
Gene A. Bialas ◽  
James L. White

Abstract The extrusion of molten plastics, elastomers and fibers represent an important industrial operation. The rate of extrusion of melts through dies is limited by the onset of a flow instability. This phenomenon consists of a change in flow from uniform to irregular that results in the production of rough and distorted extradates drastically different from the smooth cylinders obtained at lower rates. Extrusion melt flow instability is observed in the entire spectrum of polymer melts ranging from silicone gums through nylon and polyolefin plastics to raw elastomers. Since the first descriptions of this phenomena in the 1940's considerable research effort has been expended in this area with limited agreement. It is the purpose of part I to: (1) present new experimental data on capillary flow of polymer melts and extrudate distortion, and (2) to review critically the literature on extrudate distortion.


1972 ◽  
Vol 16 (2) ◽  
pp. 331-337 ◽  
Author(s):  
T. W. McHugh ◽  
E. R. Harrell ◽  
J. W. Powell ◽  
R. P. Chartoff

2018 ◽  
Vol 16 ◽  
pp. 57-71 ◽  
Author(s):  
Farouk Kebir ◽  
Azzeddine Khorsi

In order to improve the cooling effectiveness of the film, a numerical study was conducted to study the effects of different film-cooled angles on surface heat transfer. In this work CFD simulation has revealed the difference of injection angles ranging from 35°,45°,55°,65° and 90° with different blowing, where the low blowing ratios are represented by M = 0.5, and the high blowing ratios by M = 1.0 and 1.5. And the turbulence closure is done with the help of the k - ω shear stress transport (SST) turbulence model. It is found that the stream-wise variations in the angles of the holes do not really provide a significant change in the adiabatic film cooling effectiveness results. On the other hand, the results indicate that the hole of angles 35°and 45° improved the centerline and laterally averaged adiabatic effectiveness, and the effectiveness decrease particularly at high blowing ratios.


Author(s):  
Herman Szűcs

Porous materials can be found in numerous areas of life (e. g., applied science, material science), however, the simulation of the fluid flow and transport phenomena through porous media is a significant challenge nowadays. Numerical simulations can help to analyze and understand physical processes and different phenomena in the porous structure, as well as to determine certain parameters that are difficult or impossible to measure directly or can only be determined by expensive and time-consuming experiments. The basic condition for the numerical simulations is the 3D geometric model of the porous material sample, which is the input parameter of the simulation. For this reason, geometry reconstruction is highly critical for pore-scale analysis. This paper introduces a complex process for the preparation of the microstructure's geometry in connection with a coupled FEM-CFD two-way fluid-structure interaction simulation. Micro-CT has been successfully applied to reconstruct both the fluid and solid phases of the used porous material.


Author(s):  
Amedeo Amoresano ◽  
Maria Cristina Cameretti ◽  
Raffaele Tuccillo

The purpose of the paper is the investigation of the phenomena that mainly affect the mixture preparation and the combustion development in lean-premixed chambers supplied with liquid fuels (LPP). In such a study, the experimental analysis, performed by PDA based measurements, is supported and addressed by a CFD tool that is able to simulate the injection conditions, by isolating and studying some specific phenomena. A 3-D fluid dynamic code (i.e., the FLUENT® flow solver) has been used to simulate the spray pattern in the chamber. Preliminarily, the numerical simulation refer to cold flow conditions, in order to validate the estimation of the fundamental spray parameters through the comparison with the experimental data; in a second step, the calculations employ boundary conditions close to those occurring in the actual combustor operation, in order to predict the fuel vapour distribution throughout the premixing chamber. In particular, the fuel is injected under the typical conditions that occur in the injection system of a gas turbine LPP combustor. In this phase, the experimental information are introduced in terms of air and fuel mass flow rates and of inlet characteristics of the air flow entering the prevaporizing chamber, in order to predict the fuel vapour formation and distribution. The paper also compares different approaches that have been experienced for the CFD simulation.


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