Average Parameters (average + parameter)

Distribution by Scientific Domains


Selected Abstracts


A class of higher order compact schemes for the unsteady two-dimensional convection,diffusion equation with variable convection coefficients

INTERNATIONAL JOURNAL FOR NUMERICAL METHODS IN FLUIDS, Issue 12 2002
Jiten C. Kalita
Abstract A class of higher order compact (HOC) schemes has been developed with weighted time discretization for the two-dimensional unsteady convection,diffusion equation with variable convection coefficients. The schemes are second or lower order accurate in time depending on the choice of the weighted average parameter , and fourth order accurate in space. For 0.5,,,1, the schemes are unconditionally stable. Unlike usual HOC schemes, these schemes are capable of using a grid aspect ratio other than unity. They efficiently capture both transient and steady solutions of linear and nonlinear convection,diffusion equations with Dirichlet as well as Neumann boundary condition. They are applied to one linear convection,diffusion problem and three flows of varying complexities governed by the two-dimensional incompressible Navier,Stokes equations. Results obtained are in excellent agreement with analytical and established numerical results. Overall the schemes are found to be robust, efficient and accurate. Copyright © 2002 John Wiley & Sons, Ltd. [source]


CUSUM charts for detecting special causes in integrated process control

QUALITY AND RELIABILITY ENGINEERING INTERNATIONAL, Issue 3 2010
Marion R. Reynolds Jr
Abstract This paper investigates control charts for detecting special causes in an ARIMA(0, 1, 1) process that is being adjusted automatically after each observation using a minimum mean-squared error adjustment policy. It is assumed that the adjustment mechanism is designed to compensate for the inherent variation due to the ARIMA(0, 1, 1) process, but it is desirable to detect and eliminate special causes that occur occasionally and produce additional process variation. It is assumed that these special causes can change the process mean, the process variance, the moving average parameter, or the effect of the adjustment mechanism. Expressions are derived for the process deviation from target for all of these process parameter changes. Numerical results are presented for sustained shifts, transient shifts, and sustained drifts in the process parameters. The objective is to find control charts or combinations of control charts that will be effective for detecting special causes that result in any of these types of parameter changes in any or all of the parameters. CUSUM charts designed for detecting specific parameter changes are considered. It is shown that combinations of CUSUM charts that include a CUSUM chart designed to detect mean shifts and a CUSUM chart of squared deviations from target give good overall performance in detecting a wide range of process changes. Copyright © 2009 John Wiley & Sons, Ltd. [source]


Performance improvements for olive oil refining plants

INTERNATIONAL JOURNAL OF ENERGY RESEARCH, Issue 6 2010
Elif Bozoglan
Abstract The main objective of this study, which is conducted for the first time to the best of the authors' knowledge, is to identify improvements in olive oil refinery plants' performance. In the analyses, the actual operational data are used for performance assessment purposes. The refinery plant investigated is located in Izmir Turkey and has an oil capacity of 6250,kg,h,1. It basically incorporates steam generators, several tanks, heat exchangers, a distillation column, flash tanks and several pumps. The values for exergy efficiency and exergy destruction of operating components are determined based on a reference (dead state) temperature of 25°C. An Engineering Equation Solver (EES) software program is utilized to do the analyses of the plant. The exergy transports between the components and the consumptions in each of the components of the whole plant are determined for the average parameters obtained from the actual data. The exergy loss and flow diagram (the so-called Grassmann diagram) are also presented for the entire plant studied to give quantitative information regarding the proportion of the exergy input that is dissipated in the various plant components. Among the observed components in the plant, the most efficient equipment is found to be the shell- and tube-type heat exchanger with an exergy efficiency value of 85%. The overall exergetic efficiency performance of the plant (the so-called functional exergy efficiency) is obtained to be about 12%, while the exergy efficiency value on the exergetic fuel,product basis is calculated to be about 65%. Copyright © 2009 John Wiley & Sons, Ltd. [source]


Approximating average parameters of graphs,,

RANDOM STRUCTURES AND ALGORITHMS, Issue 4 2008
Oded Goldreich
Abstract Inspired by Feige (36th STOC, 2004), we initiate a study of sublinear randomized algorithms for approximating average parameters of a graph. Specifically, we consider the average degree of a graph and the average distance between pairs of vertices in a graph. Since our focus is on sublinear algorithms, these algorithms access the input graph via queries to an adequate oracle. We consider two types of queries. The first type is standard neighborhood queries (i.e., what is the ith neighbor of vertex v?), whereas the second type are queries regarding the quantities that we need to find the average of (i.e., what is the degree of vertex v? and what is the distance between u and v?, respectively). Loosely speaking, our results indicate a difference between the two problems: For approximating the average degree, the standard neighbor queries suffice and in fact are preferable to degree queries. In contrast, for approximating average distances, the standard neighbor queries are of little help whereas distance queries are crucial. © 2008 Wiley Periodicals, Inc. Random Struct. Alg., 2008 [source]


Adequacy Indices for Dialysis in Acute Renal Failure: Kinetic Modeling

ARTIFICIAL ORGANS, Issue 5 2010
Malgorzata Debowska
Abstract Many aspects of the management of renal replacement therapy in acute renal failure (ARF), including the appropriate assessment of dialysis adequacy, remain unresolved, because ARF patients often are not in a metabolic steady state. The aim of this study was to evaluate a system of adequacy indices for dialysis in ARF patients using urea and creatinine kinetic modeling. Kinetic modeling was performed for two different fictitious patients (A and B) with characteristics described by the average parameters for two patient groups and for two blood purification treatments: sustained low efficiency daily dialysis (SLEDD) in Patient A and continuous venovenous hemofiltration (CVVH) in Patient B, based on data from a clinical report. Urea and creatinine generation rates were estimated according to the clinical data on the solute concentrations in blood. Then, using estimated generation rates, two hypothetical treatments were simulated, CVVH in Patient A and SLEDD in Patient B. KT/V, fractional solute removal (FSR) and equivalent renal clearance (EKR) were calculated according to the definitions developed for metabolically unstable patients. CVVH appeared as being more effective than SLEDD because KT/V, FSR, and EKR were higher for CVVH than SLEDD in Patients A and B. Creatinine KT/V, FSR, and EKR were lower and well correlated to the respective indices for urea. Urea and creatinine generation rates were overestimated more than twice in Patient A and by 30,40% in Patient B if calculated assuming the metabolically stable state than if estimated by kinetic modeling. Adequacy indices and solute generation rates for ARF patients should be estimated using the definition for unsteady metabolic state. EKR and FSR were higher for urea and creatinine with CVVH than with SLEDD, because of higher K·T and minimized compartmental effects for CVVH. [source]


Crystallization and preliminary crystallographic analysis of endonuclease VIII in its uncomplexed form

ACTA CRYSTALLOGRAPHICA SECTION D, Issue 8 2004
Gali Golan
The Escherichia coli DNA repair enzyme endonuclease VIII (EndoVIII or Nei) excises oxidized pyrimidines from damaged DNA substrates. It overlaps in substrate specificity with endonuclease III and may serve as a back-up for this enzyme in E. coli. The three-dimensional structure of Nei covalently complexed with DNA has been recently determined, revealing the critical amino-acid residues required for DNA binding and catalytic activity. Based on this information, several site-specific mutants of the enzyme have been tested for activity against various substrates. Although the crystal structure of the DNA-bound enzyme has been fully determined, the important structure of the free enzyme has not previously been analyzed. In this report, the crystallization and preliminary crystallographic characterization of DNA-free Nei are described. Four different crystal habits are reported for wild-type Nei and two of its catalytic mutants. Despite being crystallized under different conditions, all habits belong to the same crystal form, with the same space group (I222) and a similar crystallographic unit cell (average parameters a = 57.7, b = 80.2, c = 169.7,Å). Two of these crystal habits, I and IV, appear to be suitable for full crystallographic analysis. Crystal habit I was obtained by vapour diffusion using PEG 8000, glycerol and calcium acetate. Crystal habit IV was obtained by a similar method using PEG 400 and magnesium chloride. Both crystals are mechanically strong and stable in the X-ray beam once frozen under cold nitrogen gas. A full diffraction data set has recently been collected from a wild-type Nei crystal of habit I (2.6,Å resolution, 85.2% completeness, Rmerge = 9.8%). Additional diffraction data were collected from an Nei-R252A crystal of habit IV (2.05,Å resolution, 99.9% completeness, Rmerge = 6.0%) and an Nei-E2A crystal of habit IV (2.25,Å resolution, 91.7% completeness, Rmerge = 6.2%). These diffraction data were collected at 95,100 K using a synchrotron X-ray source and a CCD area detector. All three data sets are currently being used to obtain crystallographic phasing via molecular-replacement techniques. [source]