Prediction of the Pressure Distribution for Radial Inflow Between Co-Rotating Discs

1988 ◽  
Author(s):  
John W. Chew ◽  
Robert J. Snell
Keyword(s):  
Pressure Drop ◽  
Pressure Coefficient ◽  
Integral Solution ◽  
Solution Technique ◽  
Quick Method ◽  
Dimensional Parameter ◽  
Rotating Discs ◽  
Wide Range ◽  
Dimensional Parameters ◽  
Good Agreement

The problem of radial inflow between two plane co-rotating discs with the angular velocity of the fluid at inlet equal to that of the discs is considered. An integral solution technique for turbulent flow, based on that of von Karman (1921), is described. Solutions are shown to be in good agreement with most of the available experimental data. For incompressible flow the pressure drop coefficient is a function of just two non-dimensional parameters; the radius ratio for the cavity and a throughflow parameter. For air flows compressibility can be important and an additional non-dimensional parameter is needed. Results for a wide range of conditions are presented graphically. These show the sensitivity of the pressure coefficient to the governing parameters and provide a quick method for estimating the pressure drop.

Air Splits Research of Multi-Sector Combustor With Flow Network Approach and Experiments

2019 ◽  
Author(s):  
Shanping Shen ◽  
Guoqian Song
Keyword(s):  
Pressure Drop ◽  
Pressure Loss ◽  
Effective Area ◽  
Network Approach ◽  
Test Rig ◽  
Flow Network ◽  
Wide Range ◽  
Aero Engine ◽  
Annular Combustor ◽  
Good Agreement

Abstract Multi-sector combustor tests are essential to aero-engine annular combustor development. For the test rig design, it is necessary to ensure that the pressure drop and flow split to the various portions of multi-sector combustor are consistent with the combustor component. This paper introduces a new kind of multi-sector combustor rig. The diffuser system of the test rig is different with the combustor component. This test rig is simple in structure and easy to machine. To evaluate the flow split and pressure drop of the test rig, a 1D-flow network approach is applied to multi-sector combustor rig design. The calculated results show good agreement with the experiment data. In order to study whether the test rig can simulate flow split and pressure loss of combustor components, flow split and pressure loss under different design features are analyzed. Result shows that by changing the effective area of inner/outer annular inlet baffle and inner/outer bleed air plate, inner/outer liner pressure drop and the ratio of air flow to W31c can be changed in a wide range. Thus, this kind of multi-sector combustor rig is convenient to change the multi-sector combustor test rig design to meet the requirements of the pressure drop and flow split design of combustor component, even when the rig has been manufactured.

Numerical Modeling and Parametric Analysis of Multiplanar CHS KT-Joints with K-Plane Overlap and Out-of-Plane Gap

2011 ◽  
Vol 94-96 ◽  
pp. 575-582
Author(s):  
Jian Dong Sun ◽  
Jun Li Lv ◽  
Tao Du ◽  
Yang Xian Li
Keyword(s):  
Numerical Modeling ◽  
Parametric Analysis ◽  
Element Model ◽  
Ultimate Capacity ◽  
Dimensional Parameter ◽  
International Convention ◽  
Out Of Plane ◽  
Dimensional Parameters ◽  
Test Result ◽  
Good Agreement

A finite element model simulating the experiment on multiplanar unstiffened CHS KT joints with K-plane overlapped and out-of-plane not (KT-IPOv joints), with the background of Suzhou International Convention & Exhibition Center, was advanced and validated by comparing failure mode and the ultimate capacity with experimental results, which is shown to be in good agreement with the test result. Using this model, the effect of non-dimensional parameters on ultimate capacity of KT-IPOv joints were studied, and resistance comparison between multiplanar KT-IPOv joints and uniplanar overlapped K-joints was carried out. The results of FE parametric Analysis conclude that multiplanar parameter ζ t, τT and βT have not significant influence on the ultimate strength; the effect of non-dimensional parameter βK, τK, γ, Ov on the resistance of multiplanar KT-IPOv joints has the same as that of uniplanar overlapped K-joints; the strength of multiplanar KT-IPOv joints have been not significantly influenced by the configuration with the brace inside T-plane which it is not subjected to force; it is suitable and feasiable that ultimate capacities of KT-IPOv joints predicted by formula of uniplanar K-joints.

A Model to Predict Stratification in Two Phase Flow in Horizontal Pipes

2004 ◽  
Author(s):  
Rajnish K. Calay ◽  
Ahmad Awad
Keyword(s):  
Pressure Drop ◽  
Phase Flow ◽  
Two Phase ◽  
Horizontal Pipes ◽  
Wide Range ◽  
Flow Field Characteristics ◽  
The Cost ◽  
Drop Water ◽  
Cost Of Transportation ◽  
Good Agreement

Stratified flow is encountered in many situations. The flow of hydrocarbons transported in horizontal pipes often gets stratified. The prediction of pressure drop and liquid hold-up is essential for reservoir and pipe management and optimizing the cost of transportation of constituents. The present paper presents a simple mathematical model to predict the pressure drop, water and oil hold up and stratified layer. A good agreement with the experimental data was found. The model will be further developed and incorporated within a numerical model in order to investigate the flow field characteristics and establish correlations for a wide range of parameters.

The effect of two-phase flow regime on hydrodynamics and mass transfer in a horizontal-tube gas-liquid reactor

1985 ◽  
Vol 50 (3) ◽  
pp. 745-757 ◽  
Author(s):  
Andreas Zahn ◽  
Lothar Ebner ◽  
Kurt Winkler ◽  
Jan Kratochvíl ◽  
Jindřich Zahradník
Keyword(s):  
Mass Transfer ◽  
Pressure Drop ◽  
Flow Regime ◽  
Liquid Flow ◽  
Horizontal Tube ◽  
Liquid Holdup ◽  
Two Phase ◽  
Flow Rates ◽  
Type Relation ◽  
Good Agreement

The effect of two-phase flow regime on decisive hydrodynamic and mass transfer characteristics of horizontal-tube gas-liquid reactors (pressure drop, liquid holdup, kLaL) was determined in a cocurrent-flow experimental unit of the length 4.15 m and diameter 0.05 m with air-water system. An adjustable-height weir was installed in the separation chamber at the reactor outlet to simulate the effect of internal baffles on reactor hydrodynamics. Flow regime maps were developed in the whole range of experimental gas and liquid flow rates both for the weirless arrangement and for the weir height 0.05 m, the former being in good agreement with flow-pattern boundaries presented by Mandhane. In the whole range of experi-mental conditions pressure drop data could be well correlated as a function of gas and liquid flow rates by an empirical exponential-type relation with specific sets of coefficients obtained for individual flow regimes from experimental data. Good agreement was observed between values of pressure drop obtained for weirless arrangement and data calculated from the Lockhart-Martinelli correlation while the contribution of weir to the overall pressure drop was well described by a relation proposed for the pressure loss in closed-end tubes. In the region of negligible weir influence values of liquid holdup were again succesfully correlated by the Lockhart-Martinelli relation while the dependence of liquid holdup data on gas and liquid flow rates obtained under conditions of significant weir effect (i.e. at low flow rates of both phases) could be well described by an empirical exponential-type relation. Results of preliminary kLaL measurements confirmed the decisive effect of the rate of energy dissipation on the intensity of interfacial mass transfer in gas-liquid dispersions.

scholarly journals Separate Universe calibration of the dependence of halo bias on cosmic web anisotropy

2020 ◽  
Vol 499 (3) ◽  
pp. 4418-4431 ◽  
Author(s):  
Sujatha Ramakrishnan ◽  
Aseem Paranjape
Keyword(s):  
Dark Matter ◽  
High Precision ◽  
Gaussian Distribution ◽  
Initial Perturbation ◽  
Analytical Framework ◽  
Web Environment ◽  
Wide Range ◽  
Galaxy Assembly ◽  
Very High ◽  
Good Agreement

ABSTRACT We use the Separate Universe technique to calibrate the dependence of linear and quadratic halo bias b1 and b2 on the local cosmic web environment of dark matter haloes. We do this by measuring the response of halo abundances at fixed mass and cosmic web tidal anisotropy α to an infinite wavelength initial perturbation. We augment our measurements with an analytical framework developed in earlier work that exploits the near-lognormal shape of the distribution of α and results in very high precision calibrations. We present convenient fitting functions for the dependence of b1 and b2 on α over a wide range of halo mass for redshifts 0 ≤ z ≤ 1. Our calibration of b2(α) is the first demonstration to date of the dependence of non-linear bias on the local web environment. Motivated by previous results that showed that α is the primary indicator of halo assembly bias for a number of halo properties beyond halo mass, we then extend our analytical framework to accommodate the dependence of b1 and b2 on any such secondary property that has, or can be monotonically transformed to have, a Gaussian distribution. We demonstrate this technique for the specific case of halo concentration, finding good agreement with previous results. Our calibrations will be useful for a variety of halo model analyses focusing on galaxy assembly bias, as well as analytical forecasts of the potential for using α as a segregating variable in multitracer analyses.

Evaluation of Trinder's Glucose Oxidase Method for Measuring Glucose in Serum and Urine

1975 ◽  
Vol 21 (12) ◽  
pp. 1754-1760 ◽  
Author(s):  
John A Lott ◽  
Kathie Turner
Keyword(s):  
Glucose Oxidase ◽  
Oxidase Activity ◽  
Color Reaction ◽  
Critical Variable ◽  
Wide Range ◽  
Serum And Urine ◽  
Good Agreement

Abstract Trinder's method for glucose has nearly all the attributes of an ideal automated colorimetric glucose oxidase procedure. The chemicals used in the color reaction with peroxidase are readily available, the solutions are stable and can be prepared by the user, the method is highly specific and largely free of interferences, the sensitivity can be adjusted by the user to cover a wide range of glucose concentrations, and the reagents are not hazardous. We found very good agreement between results by this method and by the hexokinase and Beckman Glucose Analyzer methods. The method has been modified and adapted to the AutoAnalyzer I and SMA 6/60 (Technicon) with manifolds that give very little interaction between specimens. A study of the method by the simplex technique revealed that the glucose oxidase activity in the reagent is the most critical variable.

Estimation of the Thermodynamic Properties of Branched Hydrocarbons

2000 ◽  
Vol 122 (3) ◽  
pp. 147-152 ◽  
Author(s):  
Hui He ◽  
Mohamad Metghalchi ◽  
James C. Keck
Keyword(s):  
Thermodynamic Properties ◽  
Degrees Of Freedom ◽  
Statistical Thermodynamic ◽  
Motion Modes ◽  
Branched Alkanes ◽  
Branched Hydrocarbons ◽  
Wide Range ◽  
On Line ◽  
Kinetic Calculations ◽  
Good Agreement

A simple model has been developed to estimate the sensible thermodynamic properties such as Gibbs free energy, enthalpy, heat capacity, and entropy of hydrocarbons over a wide range of temperatures with special attention to the branched molecules. The model is based on statistical thermodynamic expressions incorporating translational, rotational and vibrational motions of the atoms. A method to determine the number of degrees of freedom for different motion modes (bending and torsion) has been established. Branched rotational groups, such as CH3 and OH, have been considered. A modification of the characteristic temperatures for different motion mode has been made which improves the agreement with the exact values for simple cases. The properties of branched alkanes up to 2,3,4,-trimthylpentane have been calculated and the results are in good agreement with the experimental data. A relatively small number of parameters are needed in this model to estimate the sensible thermodynamic properties of a wide range of species. The model may also be used to estimate the properties of molecules and their isomers, which have not been measured, and is simple enough to be easily programmed as a subroutine for on-line kinetic calculations. [S0195-0738(00)00902-X]

scholarly journals Rate Equation Modelling of Nonlinear Dynamics in Directly Modulated Multiple Quantum Well Laser Diodes

VLSI Design ◽  
1998 ◽  
Vol 8 (1-4) ◽  
pp. 355-360 ◽  
Author(s):  
Stephen Bennett ◽  
Christopher M. Snowden ◽  
Stavros Iezekiel
Keyword(s):  
Nonlinear Dynamics ◽  
Quantum Well ◽  
Multiple Quantum Well ◽  
Period Doubling ◽  
Rate Equations ◽  
Multiple Quantum ◽  
Quantum Well Laser ◽  
Wide Range ◽  
Multiple Quantum Well Laser ◽  
Good Agreement

A theoretical (using rate equations) and experimental study of the nonlinear dynamics of a distributed feedback multiple quantum well laser diode is presented. The analysis is performed under direct modulation. Period doubling and period tripling are identified in both the measurements and simulations. Period doubling is found over a wide range of modulation frequencies in the laser. Computational results using rate equations show good agreement with the experimental results.

A Compact Model for Spherical Rough Contacts

2004 ◽  
Author(s):  
M. Bahrami ◽  
M. M. Yovanovich ◽  
J. R. Culham
Keyword(s):  
Pressure Distribution ◽  
Entire Range ◽  
Present Model ◽  
Numerical Solutions ◽  
Contact Radius ◽  
Bulk Deformation ◽  
Dimensional Parameters ◽  
Maximum Contact ◽  
Good Agreement ◽  
Key Parameter

The contact of rough spheres is of high interest in many tribological, thermal, and electrical fundamental analyses. Implementing the existing models is complex and requires iterative numerical solutions. In this paper a new model is presented and a general pressure distribution is proposed that encompasses the entire range of spherical rough contacts including the Hertzian limit. It is shown that the non-dimensional maximum contact pressure is the key parameter that controls the solution. Compact expressions are proposed for calculating the pressure distribution, radius of the contact area, elastic bulk deformation, and the compliance as functions of the governing non-dimensional parameters. The present model shows the same trends as those of the Greenwood and Tripp model. Correlations proposed for the contact radius and the compliance are compared with experimental data collected by others and good agreement is observed.

scholarly journals DFT calculation and assignment of vibrational spectra of aryl and alkyl chlorophosphates

2014 ◽  
Vol 12 (2) ◽  
pp. 153-163
Author(s):  
Viktor Anishchenko ◽  
Vladimir Rybachenko ◽  
Konstantin Chotiy ◽  
Andrey Redko
Keyword(s):  
Vibrational Spectra ◽  
Basis Sets ◽  
Heavy Atoms ◽  
Wide Range ◽  
Complete Assignment ◽  
Key Factor ◽  
Polarization Functions ◽  
Experimental Values ◽  
Semi Empirical ◽  
Good Agreement

AbstractDFT calculations of vibrational spectra of chlorophosphates using wide range of basis sets and hybrid functionals were performed. Good agreement between calculated and experimental vibrational spectra was reached by the combination of non-empirical functional PBE0 with both middle and large basis sets. The frequencies of the stretching vibrations of the phosphate group calculated using semi-empirical functional B3LYP for all basis sets deviate significantly from the experimental values. The number of polarization functions on heavy atoms was shown to be a key factor for the calculation of vibrational frequencies of organophosphates. The importance of consideration of all the stable rotamers for a complete assignment of fundamental modes was shown.

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