scholarly journals The coefficientof hydraulic friction of laminar open flows in smooth channels

Vestnik MGSU ◽  
2015 ◽  
pp. 86-92
Author(s):  
Manana Levanovna Medzveliya ◽  
Valeriy Stepanovich Borovkov
Keyword(s):  
Experimental Data ◽  
Friction Coefficient ◽  
Laminar Flow ◽  
Aqueous Solutions ◽  
Hydraulic Resistance ◽  
Functional Dependence ◽  
Theoretical Formula ◽  
Liquid Density ◽  
Relative Width ◽  
Hydraulic Friction

The article examines the dependence of the hydraulic friction coefficient of open laminar uniform streams on the relative width of channels with smooth bottom. The article presents the functional dependence that describes the hydraulic resistance in open channels with smooth bottoms.The experiments were carried out in a rectangular tray (6000×100×200). Aqueous solutions of glycerol were used as working fluids. The superficial tension and liquid density for the used liquids changed a little. The article declares that the coefficient of hydraulic friction λ in the zone of the laminar flow depends on the relative width of the channels with smooth bottom. In the article it is also shown that the Charny formula satisfactorily agrees with the theoretical formula and with the experimental data.

A Study of Flow of Plastics Through Pipes

1946 ◽  
Vol 13 (2) ◽  
pp. A101-A105
Author(s):  
R. C. Binder ◽  
J. E. Busher
Keyword(s):  
Experimental Data ◽  
Reynolds Number ◽  
Friction Coefficient ◽  
Laminar Flow ◽  
Turbulent Flow ◽  
Dynamic Viscosity ◽  
Apparent Viscosity ◽  
Turbulent Viscosity ◽  
Yield Value

Abstract The pipe friction coefficient for true fluids is usually expressed as a function of Reynolds number. This method of organizing data has been extended to tests on the flow of different suspensions which behaved as ideal plastics in the laminar-flow range and as true fluids in the turbulent-flow range. In the laminar-flow range, Reynolds number below about 2100, the denominator in Reynolds number is taken as the apparent viscosity. The apparent viscosity can be determined from the yield value and the coefficient of rigidity. In the turbulent-flow range, the denominator in Reynolds number is an equivalent or turbulent viscosity equal to the dynamic viscosity of a true fluid having the same friction coefficient, velocity, diameter, and density as that of the plastic. The various experimental data on plastics correlate well with this extension of the method for true fluids.

scholarly journals Experimental data on the removal of acid orange 10 dye from aqueous solutions using TiO2/Na-Y zeolite and BiVO4/Na-Y zeolite nanostructures: A comparison study

Data in Brief ◽  
2021 ◽  
Vol 35 ◽  
pp. 106869
Author(s):  
Behzad Rahimi ◽  
Nayereh Rezaie-Rahimi ◽  
Negar Jafari ◽  
Ali Abdolahnejad ◽  
Afshin Ebrahimi
Keyword(s):  
Experimental Data ◽  
Aqueous Solutions ◽  
Comparison Study ◽  
Y Zeolite ◽  
Acid Orange ◽  
Acid Orange 10

Fuel Droplet Evaporation in a Supercritical Environment

2002 ◽  
Vol 124 (4) ◽  
pp. 762-770 ◽  
Author(s):  
G. S. Zhu ◽  
S. K. Aggarwal
Keyword(s):  
Experimental Data ◽  
Phase Equilibrium ◽  
Ambient Pressure ◽  
Droplet Surface ◽  
Fuel Vapor ◽  
Phase Solubility ◽  
Liquid Density ◽  
Ambient Temperatures ◽  
Droplet Vaporization ◽  
Wide Range

This paper reports a numerical investigation of the transcritical droplet vaporization phenomena. The simulation is based on the time-dependent conservation equations for liquid and gas phases, pressure-dependent variable thermophysical properties, and a detailed treatment of liquid-vapor phase equilibrium at the droplet surface. The numerical solution of the two-phase equations employs an arbitrary Eulerian-Lagrangian, explicit-implicit method with a dynamically adaptive mesh. Three different equations of state (EOS), namely the Redlich-Kwong (RK), the Peng-Robinson (PR), and Soave-Redlich-Kwong (SRK) EOS, are employed to represent phase equilibrium at the droplet surface. In addition, two different methods are used to determine the liquid density. Results indicate that the predictions of RK-EOS are significantly different from those obtained by using the RK-EOS and SRK-EOS. For the phase-equilibrium of n-heptane-nitrogen system, the RK-EOS predicts higher liquid-phase solubility of nitrogen, higher fuel vapor concentration, lower critical-mixing-state temperature, and lower enthalpy of vaporization. As a consequence, it significantly overpredicts droplet vaporization rates, and underpredicts droplet lifetimes compared to those predicted by PR and SRK-EOS. In contrast, predictions using the PR-EOS and SRK-EOS show excellent agreement with each other and with experimental data over a wide range of conditions. A detailed investigation of the transcritical droplet vaporization phenomena indicates that at low to moderate ambient temperatures, the droplet lifetime first increases and then decreases as the ambient pressure is increased. At high ambient temperatures, however, the droplet lifetime decreases monotonically with pressure. This behavior is in accord with the reported experimental data.

scholarly journals Multi-Component Adsorption of Benzene, Toluene, Ethylbenzene, and Xylene from Aqueous Solutions by Montmorillonite Modified with Tetradecyl Trimethyl Ammonium Bromide

2013 ◽  
Vol 2013 ◽  
pp. 1-10 ◽  
Author(s):  
H. Nourmoradi ◽  
Mehdi Khiadani ◽  
M. Nikaeen
Keyword(s):  
Experimental Data ◽  
Aqueous Solutions ◽  
Structural Changes ◽  
Freundlich Isotherm ◽  
Isotherm Models ◽  
Ammonium Bromide ◽  
Order Kinetic ◽  
Multicomponent Adsorption ◽  
Benzene Toluene ◽  
Kinetic And Isotherm Models

Multicomponent adsorption of benzene, toluene, ethylbenzene, and xylene (BTEX) was assessed in aqueous solutions by montmorillonite modified with tetradecyl trimethyl ammonium bromide (TTAB-Mt). Batch experiments were conducted to determine the influences of parameters including loading rates of surfactant, contact time, pH, adsorbate concentration, and temperature on the adsorption efficiency. Scanning electron microscope (SEM) and X-ray diffractometer (XRD) were used to determine the adsorbent properties. Results showed that the modification of the adsorbent via the surfactant causes structural changes of the adsorbent. It was found that the optimum adsorption condition achieves with the surfactant loading rate of 200% of the cation exchange capacity (CEC) of the adsorbent for a period of 24 h. The sorption of BTEX by TTAB-Mt was in the order ofB<T<E<X. The experimental data were fitted by many kinetic and isotherm models. The results also showed that the pseudo-second-order kinetic model and Freundlich isotherm model could, respectively, be fitted to the experimental data better than other available kinetic and isotherm models. The thermodynamic study indicated that the sorption of BTEX with TTAB-Mt was achieved spontaneously and the adsorption process was endothermic as well as physical in nature. The regeneration results of the adsorbent also showed that the adsorption capacity of adsorbent after one use was 51% to 70% of original TTAB-Mt.

scholarly journals EFFECT OF FRICTION ON VIBRATIONAL CHARACTERISTICS OF ROTOR SYSTEM DURING ROTOR-STATOR INTERACTION

2020 ◽  
pp. 22-31
Author(s):  
Anton Kurakin ◽  
Keyword(s):  
Experimental Data ◽  
Experimental Investigation ◽  
Friction Coefficient ◽  
Rotor System ◽  
Aluminum Bronze ◽  
Rotor Systems ◽  
Vibrational Characteristics ◽  
Rotor Stator Interaction ◽  
Intermediate Value ◽  
Impact Motion

Systems operation which include rotating elements in certain cases is associated with occurrence of contact between the rotating parts (rotor) and the stationary parts (stator). There were cases then rotor-stator interaction led to damage or to complete unit destruction. For this reason, rotor-stator interaction is one of the main problem of rotor systems exploitation. The main aim of the work is to gather detail data about effect of friction on vibrational characteristics of rotor system during rotor-stator interaction. In this article the experimental investigation method and experimental investigation of dynamic behavior of rotor during rotor-stator interaction is presented. The analysis of experimental data obtained during interaction between steel rotor and stator made of aluminum, bronze and PTFE is presented. All results with rotor-stator contact and without were compared by using Campbell diagrams, orbits and frequency responses. Analysis of experimental data shows that friction has strong effect on vibrational characteristics of rotor system during rotor-stator interaction. According to friction ratio three kinds of vibrational characteristics of rotor system are distinguished: forward slipping if friction coefficient is small, backward rolling if friction coefficient is big, vibratory impact motion if friction coefficient has intermediate value. Created experimental method and gathered data about rotor dynamics during rotor-stator contact can be used for verification and tuning of mathematical models.

scholarly journals Modelling of Friction Coefficient for Shoes Type LL By Means of Polynomial Fitting

2018 ◽  
Vol 12 (1) ◽  
pp. 114-127 ◽  
Author(s):  
L. Cantone ◽  
A. Ottati
Keyword(s):  
Experimental Data ◽  
Friction Coefficient ◽  
Input Data ◽  
Normal Force ◽  
Loading Conditions ◽  
Polynomial Fitting ◽  
Maximum Acceleration ◽  
Stopping Distance ◽  
Freight Traffic ◽  
Brake Cylinder

Introduction: The paper describes the automatic procedure, implemented in UIC software TrainDy, for the simulation of friction coefficient of new LL shoes, used to avoid noise from freight traffic. Method: This procedure uses certified experimental data obtained at dynamometer bench as input data and computes a series of polynomials laws that describe the evolution of friction coefficient with speed, for different values of normal force between brake blocks and wheel and for different initial braking speeds. Result: Numerical results are compared against two series of experimental slip tests, carried on Trenitalia freight wagons, in terms of both stopping distances (for different starting speeds and loading conditions) and pressure in brake cylinder, speed and acceleration. Errors in terms of stopping distance are always below 5% whereas errors in terms of maximum acceleration are up to 20%.

scholarly journals Measurement and Prediction of Densities of Ternary Aqueous Mixtures Involving Sodium Polyacrylate

2004 ◽  
Vol 4 (1) ◽  
pp. 64
Author(s):  
Z. A. Noor Fadzlina ◽  
T. T. Teng ◽  
M. Abdul Rahman
Keyword(s):  
Experimental Data ◽  
Aqueous Solutions ◽  
Percentage Error ◽  
Sodium Polyacrylate ◽  
Aqueous Systems ◽  
Aqueous Mixtures ◽  
Density Prediction ◽  
Density Values ◽  
Good Agreement

The densities of the binary aqueous solutions of sodium polyacrylate (NaPM) at 20°C, 25°C, and 300C up to 0.17 m and LiCI at 25°C and 300C up to 3.13 m were measured using a vibrating tube digital densitimeter. The measured experimental data were then fitted to the polynomial d = do + IA;m'. The densities of the ternary aqueous systems NaPM-NaCI, NaPM-LiCI, and NaPM-sucrose were also =1 measured from 20°C to 30°C. The isopycnotic equation, Imi / moi was used to predict the densities of the ternary aqueous systems mentioned. The results show that predicted and observed density values are in good agreement. The overall percentage error of density prediction for the system NaPM-NaCI-H20 is 0.067. For the system NaPM-LiCI-HP,the overall percentage error is 0.074; and, for the system NaPM-sucrose-H20, the overall percentage error is 0.065.

scholarly journals Sugar Industry: Effect of Dextran Concentrations on the Sucrose Crystallization in Aqueous Solutions

2019 ◽  
Vol 2019 ◽  
pp. 1-6 ◽  
Author(s):  
Abdelali Borji ◽  
Fatima-Ezzahra Borji ◽  
Abdelaziz Jourani
Keyword(s):  
Experimental Data ◽  
Aqueous Solutions ◽  
Growth Process ◽  
Sugar Industry ◽  
Nucleation Kinetics ◽  
Metastable Zone Width ◽  
Zone Width ◽  
Industry Effect ◽  
Instantaneous Nucleation ◽  
Metastable Zone

Using the spectrophotometric method, as a new method, the influence of dextran on the sucrose solubility and metastable zone width has been studied. In agreement with the literature the experimental data show that the dextran has a negligible effect on the sucrose solubility. The results also show that this impurity decreases the sucrose metastable zone width. The study of the nucleation kinetics performed, using Nyvlt’s approach, shows that the dextran accelerates the nucleation and that the nuclei are formed in the solution by instantaneous nucleation. The presence of dextran in the system causes a decrease in the growth rate of sucrose. The growth process of sucrose is governed by a Birth and Spread mechanism. The kinetic parameters of sucrose growth in aqueous solutions without and with dextran were estimated.

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