A new look at filter backwash hydraulics

2001 ◽  
Vol 1 (2) ◽  
pp. 65-72 ◽  
Author(s):  
Ömer Akgiray ◽  
Ahmet M. Saatçı
Keyword(s):  
Experimental Measurements ◽  
New Approach ◽  
Ergun Equation ◽  
Mathematical Formulas ◽  
Good Agreement ◽  
New Look

A new approach to model media expansion during filter backwash is presented. The proposed approach is based on the assumption that the Ergun equation remains valid after fluidization. Mathematical formulas are derived for predicting expanded porosity for a given backwash velocity or backwash velocity for a given expanded porosity. These formulas can be easily used by the engineer. Values predicted using the proposed approach are in good agreement with experimental measurements.

A New Look at Measurements of Network Density

1986 ◽  
Vol 59 (1) ◽  
pp. 138-141 ◽  
Author(s):  
Robert A. Hayes
Keyword(s):  
Hysteresis Loop ◽  
Interaction Parameters ◽  
Network Density ◽  
Stress Strain ◽  
Solvent Interaction ◽  
Solvent Method ◽  
Strain Data ◽  
Good Agreement ◽  
Polymer Solvent ◽  
New Look

Abstract A two-solvent method for determining the polymer-solvent interaction parameters independently of stress-strain data is described. The values obtained are much lower than those reported previously. Network densities calculated from swelling data and these interaction parameters are in good agreement with those calculated from the return portion of a hysteresis loop at high elongations.

The Behaviour of Multiple Loops in Torsion

1988 ◽  
Vol 15 (3) ◽  
pp. 149-156 ◽  
Author(s):  
R. A. Cavina ◽  
N. E. Waters
Keyword(s):  
Energy Method ◽  
Strain Energy ◽  
Vertical Axis ◽  
Experimental Measurements ◽  
Complementary Strain ◽  
Radial Axis ◽  
Strain Energy Method ◽  
Good Agreement

The angular stiffness of a multiple looped span, subject to rotation about a vertical axis (torsion) and also to rotation about a horizontal or radial axis (mesio-distal tilt), have been derived using the complementary (strain) energy method. Experimental measurements on enlarged models were in good agreement with the values calculated from the theoretical relationships obtained. The variations in angular stiffness resulting from changes in the loop height, width, and position of clinical sized loops are discussed.

scholarly journals A NEW APPROACH TO DYNAMIC FINITE-SIZE SCALING

2003 ◽  
Vol 14 (07) ◽  
pp. 945-954 ◽  
Author(s):  
MEHMET DİLAVER ◽  
SEMRA GÜNDÜÇ ◽  
MERAL AYDIN ◽  
YİĞİT GÜNDÜÇ
Keyword(s):  
Three Dimensional ◽  
Finite Size ◽  
Taylor Series Expansion ◽  
Scaling Behavior ◽  
Dynamic Scaling ◽  
Finite Size Scaling ◽  
New Approach ◽  
Size Scaling ◽  
Dynamic Exponent ◽  
Good Agreement

In this work we have considered the Taylor series expansion of the dynamic scaling relation of the magnetization with respect to small initial magnetization values in order to study the dynamic scaling behavior of two- and three-dimensional Ising models. We have used the literature values of the critical exponents and of the new dynamic exponent x0 to observe the dynamic finite-size scaling behavior of the time evolution of the magnetization during early stages of the Monte Carlo simulation. For the three-dimensional Ising model we have also presented that this method opens the possibility of calculating z and x0 separately. Our results show good agreement with the literature values. Measurements done on lattices with different sizes seem to give very good scaling.

Back calculation of parent austenite orientation using a clustering approach

2013 ◽  
Vol 46 (1) ◽  
pp. 210-215 ◽  
Author(s):  
V. Tari ◽  
A. D. Rollett ◽  
H. Beladi
Keyword(s):  
Face Centered Cubic ◽  
Orientation Relationships ◽  
New Approach ◽  
Austenite Grain ◽  
Parent Orientation ◽  
Back Calculation ◽  
Clustering Approach ◽  
Face Centered ◽  
Parent Austenite ◽  
Good Agreement

A new approach is presented for calculating the parent orientation from sets of variants of orientations produced by phase transformation. The parent austenite orientation is determined using the orientations of bainite variants that transformed from a single parent austenite grain. In this approach, the five known orientation relationships are used to back transform each observed bainite variant to all their potential face-centered-cubic (f.c.c.) parent orientations. A set of potential f.c.c. orientations has one representative from each bainite variant, and each set is assembled on the basis of minimum mutual misorientation. The set of back-transformed orientations with the minimum summation of mutual misorientation angle (SMMA) is selected as the most probable parent (austenite) orientation. The availability of multiple sets permits a confidence index to be calculated from the best and next best fits to a parent orientation. The results show good agreement between the measured parent austenite orientation and the calculated parent orientation having minimum SMMA.

On the Influence of a Heat Treat for an Aluminizing Progress Based on Al Microparticles Slurry for Model Ni and Ni20Cr. Experimental and Theoretical Approaches.

2012 ◽  
Vol 323-325 ◽  
pp. 373-379 ◽  
Author(s):  
B. Rannou ◽  
M. Mollard ◽  
B. Bouchaud ◽  
J. Balmain ◽  
G. Bonnet ◽  
...  
Keyword(s):  
Heat Treatment ◽  
Substrate Surface ◽  
Single Step ◽  
Alloying Element ◽  
Aluminum Particles ◽  
New Approach ◽  
Theoretical Approaches ◽  
Barrier Coating ◽  
Coating Characteristics ◽  
Good Agreement

The use of thermal barrier coating systems allows superalloys to withstand higher operating temperatures in aeroengine turbines. Aiming at providing oxidation protection to such substrates, an aluminum-rich layer is deposited to form the α-Al2O3scale over which a ceramic layer (i.e. YSZ layer) is applied to provide thermal insulation. A new approach is now being investigated within the FP7 European project « PARTICOAT », in which a single step process is employed by applying micro-sized aluminum particles. The particles are mixed in a binder and deposited by brushing or spraying on the substrate surface. During a heat treatment, the particles sinter and oxidize to form a top coat composed of hollow con-joint alumina spheres and simultaneously, an Al-rich diffusion zone is formed in the substrate. For a better understanding of the diffusion / growth processes, preliminary tests were carried out on pure nickel and Ni20Cr model alloys prior to further application on commercial superalloys. The effect of the heat treatment on the coating characteristics (number of layers, thickness, composition, homogeneity, etc.) was particularly investigated to emphasize the mechanisms of diffusion governing the growth of the coatings. The establishment of the diffused layers occurred very readily even at intermediate temperatures (650 and 700°C). However, the layers formed did not match perfectly with the thermodynamic modeling because of the quick incorporation of Ni into molten Al at intermediate temperatures (650°C). In contrast, at higher temperatures (700 and 1100°C) the phases predicted by Thermocalc are in good agreement with the observed thickness of the diffused layers. The incorporation of Cr as an alloying element restrained Al ingress by segregation of Cr even at very low temperatures aluminizing temperatures (625°C).

ELECTRONIC STRUCTURE AND OPTICAL PROPERTIES OF CRYSTALLINE C60

1992 ◽  
Vol 06 (06) ◽  
pp. 309-321 ◽  
Author(s):  
W.Y. CHING ◽  
MING-ZHU HUANG ◽  
YONG-NIAN XU ◽  
FANQI GAN
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
First Principles ◽  
Optical Spectrum ◽  
Local Density ◽  
Low Dielectric Constant ◽  
Experimental Measurements ◽  
Absorption Bands ◽  
Low Dielectric ◽  
Good Agreement

The electronic structure and optical properties of crystalline C 60 and their pressure dependence have been studied by first-principles local density calculations. It is shown that fcc C 60 has a low dielectric constant and an optical spectrum rich in structures. The spectrum shows five disconnected absorption bands in the 1.4 to 7.0 eV region with sharp structures in each band that can be attributed to critical point transitions. This is a manifestation of the localized molecular structure coupled with long range crystalline order unique to the C 60 crystal. At a sufficient high pressure, the structures in the optical spectrum start to merge due to the merging of the bands. These results are in good agreement with some recent experimental measurements.

Adhesion Force Between High Energy Surfaces in Vapor Atmosphere

1994 ◽  
Vol 366 ◽  
Author(s):  
Jerome Crassous ◽  
Jean-Luc Loubet ◽  
Elisabeth Charlaix
Keyword(s):  
Liquid Bridge ◽  
Adhesion Force ◽  
Van Der Waals ◽  
Surface Force ◽  
High Energy ◽  
Attractive Force ◽  
Experimental Measurements ◽  
Metallic Substrates ◽  
Energy Surfaces ◽  
Good Agreement

ABSTRACTWe report experimental measurements of the adhesion force between metallic substrates in undersaturated heptane vapor atmosphere, with a surface force apparatus. The attractive force between the substrates is strongly dependant of the condensation of a liquid bridge connecting the surfaces. The results show the importance of wetting phenomena for the maximum attractive force: we find that this maximum attraction varies as the power two-third of the curvature of the meniscus connecting the surfaces, in good agreement with the theory of Van der Waals wetting.

Predicting Thermal Mixing and Fatigue Inside Control Rod Guide Tubes

2013 ◽  
Author(s):  
Eric Lillberg
Keyword(s):  
Thermal Fatigue ◽  
Turbulent Mixing ◽  
Low Frequency ◽  
Experimental Measurements ◽  
Guide Tube ◽  
Control Rod ◽  
Thermal Mixing ◽  
Purge Flow ◽  
Control Rods ◽  
Good Agreement

The cracked control rods shafts found in two Swedish NPPs were subjected to thermal fatigue due to mixing of cold purge flow with hot bypass water in the upper part of the top tube on which the control rod guide tubes rests. The interaction between the jets formed at the bypass water inlets is the main source of oscillation resulting in low frequency downward motion of hot bypass water into the cold purge flow. This ultimately causes thermal fatigue in the control rod shaft in the region below the four lower bypass water inlets. The transient analyses shown in this report were done to further investigate this oscillating phenomenon and compare to experimental measurements of water temperatures inside the control rod guide tube. The simulated results show good agreement with experimental data regarding all important variables for the estimation of thermal fatigue such as peak-to-peak temperature range, frequency of oscillation and duration of the temperature peaks. The results presented in this report show that CFD using LES methodology and the open source toolbox OpenFOAM is a viable tool for predicting complex turbulent mixing flows and thermal loads.

Disordering of MgAl2O4 spinel from first principles

2000 ◽  
Vol 64 (2) ◽  
pp. 311-317 ◽  
Author(s):  
M. C. Warren ◽  
M. T. Dove ◽  
S. A. T. Redfern
Keyword(s):  
Free Energy ◽  
Electronic Structure ◽  
First Principles ◽  
Large Scale ◽  
Experimental Measurements ◽  
Zero Temperature ◽  
Macroscopic Models ◽  
Tetrahedral Sites ◽  
Degree Of Order ◽  
Good Agreement

AbstractAt high temperature, MgAl2O4 spinel is stabilized by disorder of Mg and Al between octahedral and tetrahedral sites. This behaviour has been measured up to 1700 K in recent neutron experiments, but the extrapolation of subsequently fitted thermodynamic models is not reliable. First principles simulation of the electronic structure of such minerals can in principle accurately predict disorder, but would require unfeasibly large computing resources. We have instead parameterized on-site and short-ranged cluster potentials using a small number of electronic structure simulations at zero temperature. These potentials were then used in large-scale statistical simulations at finite temperatures to predict disordering thermodynamics beyond the range of experimental measurements. Within the temperature range of the experiment, good agreement is obtained for the degree of order. The entropy and free energy are calculated and compared to those from macroscopic models.

scholarly journals Modeling of the sliding process in condition of disturbed soil stability

2010 ◽  
Vol 90 (1) ◽  
pp. 35-49
Author(s):  
Nedeljko Stojnic
Keyword(s):  
Urban Area ◽  
Distinct Element ◽  
Time History ◽  
Soil Stability ◽  
New Approach ◽  
Rainy Period ◽  
Disturbed Soil ◽  
Profile Line ◽  
Good Agreement ◽  
Terrain Characteristics

Main goal of this investigation is to present a mechanism, terrain shaping of a certain slope during the sliding process, in time history, up to its final form. It means that except slope material movement what is the slope composed, in time of slope occurrence is emphasized becoming of a new terrain form as a result of the process itself, too. This way of investigation definitively opens a new approach in a terrain relief form prediction depends on terrain characteristics and expecting weather occurrence. Here is analyzed a process of land crumbing and sliding on a Neogene slope at Ubilci place (part of urban area of Smederevo city), which was triggered by humane activities (undercutting of slope) and weather influence (rainy period). To present continuity flow of the slope material movement, it is used extended distinct element method. Profile line of the terrain surface which is obtained by numerical analyzes is in very good agreement with the finale profile line of the slope where a real case of crumbing and soil sliding has occurred. .

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