PARTON EVOLUTION FOR CHEMICAL EQUILIBRATION AT RHIC: DEPENDENCE ON INITIAL CONDITIONS

2007 ◽  
Vol 16 (07n08) ◽  
pp. 1993-1999
Author(s):  
LUAN CHENG ◽  
ENKE WANG
Keyword(s):  
Experimental Data ◽  
Energy Production ◽  
Transverse Energy ◽  
Initial Temperature ◽  
Initial Conditions ◽  
Numerical Results ◽  
Rate Equations ◽  
Important Ingredient ◽  
Chemical Equilibration ◽  
Non Equilibrium

An important ingredient for studying non-equilibrium evolution of partons at RHIC and LHC is to have physical initial conditions for the partonic system. In this paper we investigate the initial conditions with chemical non-equilibrium at RHIC. Considering the parton production, we studied evolution of the partonic medium with chemical non-equilibrium toward a fully equilibrated partonic system. By using a set of rate equations which describe the chemical equilibration of gluons and quarks, and putting different initial conditions, we obtained the transverse energy production dET/dy and particle multiplicities dN/dy. Comparing the experimental data of dET/dy and dN/dy with numerical results, we get following initial conditions for the formation of partonic system: the initial temperature is around 550 MeV and the initial fugacity λg is from 0.4 to 0.75. It is shown that, until the partonic medium freezes out the partonic system hasn't been totally chemical equilibrated.

Modelling of catalyst pellet deactivation

1985 ◽  
Vol 50 (11) ◽  
pp. 2381-2395
Author(s):  
Alena Brunovská ◽  
Ján Buriánek ◽  
Ján Ilavský ◽  
Ján Valtýni
Keyword(s):  
Experimental Data ◽  
Numerical Results ◽  
Benzene Hydrogenation ◽  
Alumina Catalyst ◽  
Temperature Changes ◽  
Catalyst Pellet ◽  
Model Equations ◽  
Catalytic Poison

The diffusion and the shell progressive models of deactivation caused by irreversible chemisorption of a catalytic poison are presented for a single catalyst pellet. The method for solution of the model equations is proposed. The numerical results are compared with experimental data obtained by measuring concentration and temperature changes due to thiophene poisoning in benzene hydrogenation over a nickel-alumina catalyst.

Investigation of Quench-16 Experiment With MELCOR Computer Code

2014 ◽  
Author(s):  
Petya Vryashkova ◽  
Pavlin Groudev ◽  
Antoaneta Stefanova
Keyword(s):  
Experimental Data ◽  
Flow Rate ◽  
Initial Temperature ◽  
Computer Code ◽  
Air Flow Rate ◽  
Fuel Rod ◽  
Fuel Bundle ◽  
Oxygen Starvation ◽  
Air Ingress ◽  
Good Agreement

This paper presents a comparison of MELCOR calculated results with experimental data for the QUENCH-16 experiment. The analysis for the air ingress experiment QUENCH-16 has been performed by INRNE. The calculations have been performed with MELCOR code. The QUENCH-16 experiment has been performed on 27-th of July 2011 in the frame of the EC-supported LACOMECO program. The experiments have focused on air ingress investigation into an overheated core following earlier partial oxidation in steam. QUENCH-16 has been performed with limited pre-oxidation and low air flow rate. One of the main objectives of QUENCH-16 was to examine the interaction between nitrogen and oxidized cladding during a prolonged period of oxygen starvation. The bundle is made from 20 heated fuel rod simulators arranged in two concentric rings and one unheated central fuel rod simulator, each about 2.5 m long. The tungsten heaters were surrounded by annular ZrO2 pellets to simulate the UO2 fuel. The geometry and most other bundle components are prototypical for Western-type PWRs. To improve the obtained results it has been made a series of calculations to select an appropriate initial temperature of the oxidation of the fuel bundle and modified correlation oxidation of Zircaloy with MELCOR computer code. The compared results have shown good agreement of calculated hydrogen and oxygen starvation in comparison with test data.

scholarly journals Simultaneous Parameters Identifiability and Estimation of anE. coliMetabolic Network Model

2015 ◽  
Vol 2015 ◽  
pp. 1-21 ◽  
Author(s):  
Kese Pontes Freitas Alberton ◽  
André Luís Alberton ◽  
Jimena Andrea Di Maggio ◽  
Vanina Gisela Estrada ◽  
María Soledad Díaz ◽  
...  
Keyword(s):  
Experimental Data ◽  
Escherichia Coli ◽  
Metabolic Networks ◽  
Initial Conditions ◽  
Model Fit ◽  
Real Problem ◽  
Kinetic Rates ◽  
K 12 ◽  
Procedure Model

This work proposes a procedure for simultaneous parameters identifiability and estimation in metabolic networks in order to overcome difficulties associated with lack of experimental data and large number of parameters, a common scenario in the modeling of such systems. As case study, the complex real problem of parameters identifiability of theEscherichia coliK-12 W3110 dynamic model was investigated, composed by 18 differential ordinary equations and 35 kinetic rates, containing 125 parameters. With the procedure, model fit was improved for most of the measured metabolites, achieving 58 parameters estimated, including 5 unknown initial conditions. The results indicate that simultaneous parameters identifiability and estimation approach in metabolic networks is appealing, since model fit to the most of measured metabolites was possible even when important measures of intracellular metabolites and good initial estimates of parameters are not available.

Larger-Eddy Simulation of Velocity Fluctuation in a Mixing T-Junction

2012 ◽  
Vol 152-154 ◽  
pp. 1313-1318
Author(s):  
Tao Lu ◽  
Su Mei Liu ◽  
Ping Wang ◽  
Wei Yyu Zhu
Keyword(s):  
Experimental Data ◽  
Velocity Fluctuation ◽  
Flow Model ◽  
Numerical Results ◽  
Mean Square ◽  
Main Duct ◽  
Velocity Fluctuations ◽  
Eddy Simulation ◽  
Large Eddy ◽  
Les Model

Velocity fluctuations in a mixing T-junction were simulated in FLUENT using large-eddy simulation (LES) turbulent flow model with sub-grid scale (SGS) Smagorinsky–Lilly (SL) model. The normalized mean and root mean square velocities are used to describe the time-averaged velocities and the velocities fluctuation intensities. Comparison of the numerical results with experimental data shows that the LES model is valid for predicting the flow of mixing in a T-junction junction. The numerical results reveal the velocity distributions and fluctuations are basically symmetrical and the fluctuation at the upstream of the downstream of the main duct is stronger than that at the downstream of the downstream of the main duct.

scholarly journals Performance of Turbulence Models and Near-Wall Treatments in Discrete Jet Film Cooling Simulations

1998 ◽  
Author(s):  
Jeffrey D. Ferguson ◽  
Dibbon K. Walters ◽  
James H. Leylek
Keyword(s):  
Experimental Data ◽  
Film Cooling ◽  
Turbulence Models ◽  
Viscous Sublayer ◽  
Reynolds Stress Model ◽  
Quality Data ◽  
Wall Functions ◽  
First Time ◽  
Near Wall ◽  
Non Equilibrium

For the first time in the open literature, code validation quality data and a well-tested, highly reliable computational methodology are employed to isolate the true performance of seven turbulence treatments in discrete jet film cooling. The present research examines both computational and high quality experimental data for two length-to-diameter ratios of a row of streamwise injected, cylindrical film holes. These two cases are used to document the performance of the following turbulence treatments: 1) standard k-ε model with generalized wall functions; 2) standard k-ε model with non-equilibrium wall functions: 3) Renormalization Group k-ε (RNG) model with generalized wall functions; 4) RNG model with non-equilibrium wall functions: 51 standard k-ε model with two-layer turbulence wall treatment; 6) Reynolds Stress Model (RSM) with generalized wall functions; and 7) RSM with non-equilibrium wall functions. Overall, the standard k-ε turbulence model with the two-layer near-wall treatment, which resolves the viscous sublayer, produces results that are more consistent with experimental data.

Numerical and Experimental Investigation of Interface Bonding Via Substrate Remelting of an Impinging Molten Metal Droplet

1996 ◽  
Vol 118 (1) ◽  
pp. 164-172 ◽  
Author(s):  
C. H. Amon ◽  
K. S. Schmaltz ◽  
R. Merz ◽  
F. B. Prinz
Keyword(s):  
Heat Transfer ◽  
Numerical Model ◽  
Molten Metal ◽  
Thermal Stresses ◽  
Initial Conditions ◽  
Metal Droplet ◽  
Solid Substrate ◽  
Numerical Results ◽  
Operating Conditions ◽  
Analytical Approaches

A molten metal droplet landing and bonding to a solid substrate is investigated with combined analytical, numerical, and experimental techniques. This research supports a novel, thermal spray shape deposition process, referred to as microcasting, capable of rapidly manufacturing near netshape, steel objects. Metallurgical bonding between the impacting droplet and the previous deposition layer improves the strength and material property continuity between the layers, producing high-quality metal objects. A thorough understanding of the interface heat transfer process is needed to optimize the microcast object properties by minimizing the impacting droplet temperature necessary for superficial substrate remelting, while controlling substrate and deposit material cooling rates, remelt depths, and residual thermal stresses. A mixed Lagrangian–Eulerian numerical model is developed to calculate substrate remelting and temperature histories for investigating the required deposition temperatures and the effect of operating conditions on remelting. Experimental and analytical approaches are used to determine initial conditions for the numerical simulations, to verify the numerical accuracy, and to identify the resultant microstructures. Numerical results indicate that droplet to substrate conduction is the dominant heat transfer mode during remelting and solidification. Furthermore, a highly time-dependent heat transfer coefficient at the droplet/substrate interface necessitates a combined numerical model of the droplet and substrate for accurate predictions of the substrate remelting. The remelting depth and cooling rate numerical results are also verified by optical metallography, and compare well with both the analytical solution for the initial deposition period and the temperature measurements during droplet solidification.

Modeling of Coupled Bending and Torsion in Elastic Structures

1993 ◽  
Author(s):  
H. T. Banks ◽  
C. A. Smith
Keyword(s):  
Experimental Data ◽  
Numerical Results ◽  
Computational Results ◽  
Elastic Structures ◽  
Approximation Techniques ◽  
Flexural Vibrations ◽  
And Control

Abstract In this presentation we will report on joint efforts with D.J. Inman and his colleagues at MSL, SUNY at Buffalo, to develop viable models for the analysis and control of elastic structures exhibiting coupled torsional and flexural vibrations. A model for coupled torsion and bending is developed which incorporates Kelvin Voigt damping and warping. Approximation techniques are introduced and preliminary numerical results are discussed. Experimental data is presented and used to test our computational results.

scholarly journals On the Trigonometric Descriptions of Colors

2016 ◽  
Vol 8 (3) ◽  
pp. 5
Author(s):  
Jirí Stavek
Keyword(s):  
Experimental Data ◽  
Transverse Energy ◽  
Gravitational Constant ◽  
Isaac Newton ◽  
Type Ia ◽  
New Interpretation ◽  
The Stability ◽  
Mass Evaporation ◽  
Supernovae Type Ia ◽  
Insight Into

<p class="1Body">An attempt is presented for the description of the spectral colors using the standard trigonometric tools in order to extract more information about photons. We have arranged the spectral colors on an arc of the circle with the radius R = 1 and the central angle θ = π/3 when we have defined cos (θ) = λ<sub>380</sub>/λ<sub>760</sub> = 0.5. Several trigonometric operations were applied in order to find the gravity centers for the scotopic, photopic, and mesopic visions. The concept of the center of gravity of colors introduced Isaac Newton. We have postulated properties of the long-lived photons with the new interpretation of the Hubble (Zwicky-Nernst) constant H<sub>0</sub> = 2.748… * 10<sup>-18</sup> kg kg<sup>-1 </sup>s<sup>-1</sup>, the specific mass evaporation rate (SMER) of gravitons from the source mass. The stability of international prototypes of kilogram has been regularly checked. We predict that those standard kilograms due to the evaporation of gravitons lost 8.67 μg kg<sup>-1</sup> century<sup>-1</sup>. The energy of long-lived photons was trigonometrically decomposed into three parts that could be experimentally tested: longitudinal energy, transverse energy and energy of evaporated gravitons. We tested the properties of the long-lived photons with the experimental data published for the best available standard candles: supernovae Type Ia. There was found a surprising match of those experimental data with the model of the long-lived photons. Finally, we have proposed a possible decomposition of the big G (Newtonian gravitational constant) and the small kappa κ (Einsteinian gravitational constant) in order to get a new insight into the mysterious gravitational force and/or the curvature concept.</p>

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