Energy Technology Data Exchange (ETDEWEB)
Habchi tounsi, K.N.
2003-10-01
This work is related to the development of new processes about gas sweetening with mixed solvent coupling a chemical one (aqueous solution of di-ethanolamine) and a physical one (Methanol). These systems are electrolyte solutions constituted by ions and molecular species related each others by chemical reactions. This work is also relevant to the problematic of solvent mixtures (water-methanol). In a first stage we focus our interest over the measurement of original data covering a large experimental interval: five compositions in condition of pressures and temperatures up to 30 and 120 deg C respectively. In a second stage the simultaneous representation of chemical and phase equilibrium was successfully realised. The non stoichiometric method is used for the determination of chemical equilibrium. The heterogeneous method (Peng Robinson + NRTL electrolyte) is used for the representation of vapour liquid equilibrium. (author)
Thermodynamique des moteurs thermiques aux structures dissipatives
Prigogine, Ilya
1999-01-01
Ce livre constitue à la fois une présentation complète de la thermodynamique et une introduction scientifique à l'œuvre de Prigogine. Les auteurs innovent en montrant comment la thermodynamique du non-équilibre est un prolongement naturel de la thermodynamique de l'équilibre. Elle constitue ainsi la science des processus irréversibles - " la flèche du temps " - dont les structures dissipatives sont les témoignages les plus éclatants. Les développements historiques en font, non seulement un texte de référence, mais aussi un livre de culture. Les nombreux exemples et exercices, comme les programmes informatiques et les références aux sites Internet en font un outil de travail irremplaçable.
Energy Technology Data Exchange (ETDEWEB)
Arques, Ph. [Ecole Centrale de Lyon, 69 - Ecully (France)
1998-07-01
A thermo-compressor is a compressor that transforms directly the heat release by a source in an energy of pressure without intermediate mechanical work. It is a conversion of the Stirling engine in driven machine in order that the piston that provides the work has been suppressed. In this article, we present the analytical and numerical analyses of heat and mass transfers modeling in the different volumes of the thermo-compressor. This engine comprises a free piston displacer that separates cold and hot gas. (author)
Energy Technology Data Exchange (ETDEWEB)
Calange, S.
1996-06-26
During waxy crudes production, the risks of solid deposits formation, mainly in wells and in transport lines, are to be considered. These risks prevention induces high exploitation costs, and sometimes production losses. A better knowledge of the phenomena involved should allow an optimization of production conditions and thus cost reduction. With such objectives, we have developed a compositional thermodynamic model which allows to compute both the Wax Appearance Temperature and the amount of precipitated solid for lower temperatures. We have also implemented an experimental procedure in order to measure the solid deposit curve for a given crude under atmospheric pressure. The model can be used by means of a computer programme called `CRYSPAR`. This model takes into account the non-ideality of the solid phase through the one-parameter Margules equation. Thus it is only necessary to fit this unique parameter on the deposit quantities measured in the laboratory. The value thus determined will further allow the prediction of the deposition curves for crudes when their composition is changed, particularly by solvent addition. The experimental technique used is Differential Scanning Calorimetry (DSC). DSC is fast, easy to use and available in the laboratories of oil companies. (author) 181 refs.
Energy Technology Data Exchange (ETDEWEB)
Adjanor, G
2007-11-15
Investigating the stability of borosilicate glasses used in the nuclear industry with respect to phase separation requires to estimate the Gibbs free energies of the various phases appearing in the material. In simulation, using current computational resources, a direct state-sampling of a glassy system with respect to its ensemble statistics is not ergodic and the estimated ensemble averages are not reliable. Our approach consists in generating, at a given cooling rate, a series of quenches, or paths connecting states of the liquid to states of the glass, and then in taking into account the probability to generate the paths leading to the different glassy states in ensembles averages. In this way, we introduce a path ensemble formalism and calculate a Landau free energy associated to a glassy meta-basin. This method was validated by accurately mapping the free energy landscape of a 38-atom glassy cluster. We then applied this approach to the calculation of the Gibbs free energies of binary amorphous Lennard-Jones alloys, and checked the correlation between the observed tendencies to order or to phase separate and the computed Gibbs free energies. We finally computed the driving force to phase separation in a simplified three-oxide nuclear glass modeled by a Born-Mayer-Huggins potential that includes a three-body term, and we compared the estimated quantities to the available experimental data. (author)
Energy Technology Data Exchange (ETDEWEB)
Szewczyk, V
1997-12-02
The aim of this work is to propose to the oil industry a compositional thermodynamic model able to predict the operating conditions which induce asphaltenes flocculation out of crudes. In this study, various analytical methods (calorimetry, elemental analysis, {sup 13}C nuclear magnetic resonance, neutron diffusion,...) have been used in order to get a better description of the asphaltene fraction to infer its flocculation mechanism. The proposed model describes this flocculation as a thermodynamic transition inducing the formation of a new liquid phase with a high asphaltene content and formed by all the components initially in the crude: the asphaltene deposit. Asphaltenes are represented as a pseudo-component essentially made of carbon and hydrogen. The analytical modelling of the F11-F20 light fraction is the one proposed by Jaubert (1993). The F20+ heavy fraction is represented by four pseudo-components, their physical properties are calculated using the group contribution methods of Avaullee (1995) and of Rogalski and Neau (1990). The Peng-Robinson equation of state (1976) combined with the Abdoul and Peneloux group contribution mixing rules (1989) is used in order to restitute the gas-liquid-asphaltene deposit phase equilibria. This model not being able to compute flocculation conditions on a predictive manner, the method consists in fitting some physical properties of the pseudo-components introduced in the analytical representation of the asphaltene crudes. he obtained results show results show that the proposed flocculation model is then well adapted to the description of the thermodynamic properties (saturation pressures, relative volumes, flocculation curves) of asphaltene crudes within a relatively large range of temperature (30-150 deg C) and pressure (0.1-50 MPa), covering the majority of conditions met in oil production. (author) 109 refs.
Diverses questions de mecanique et de thermodynamique classiques et relativistes
de Broglie, Louis; Lochak, Georges; Karatchentzeff, Michel; Fargue, Daniel
Ce livre reproduit un cours inédit de Louis de Broglie, de 1948, dans lequel il réexamine, gráce à la relativité, les analogies entre la mécanique et la thermodynamique étudiés par Helmholtz, Boltzmann et Planck avant le succès de la mécanique statistique. C'est le premier d'une série de travaux de de Broglie en vue de prolonger sa découverte de 1924 vers une mécanique ondulatoire des processus irréversibles, en unifiant les principes de Fermat, de Maupertuis et de Carnot-Clausius. L'intérêt du livre est triple: 1. une généralisation de la mécanique quantique qui décrirait les transitions quantiques en tant que processus dynamiques; 2. revisiter la physique classique en compagnie de l'un des plus grands physiciens du siècle 3. découvrir quelques grands idées oubliées de la physique classique.
Type II supernovae modelisation: neutrinos transport simulation
International Nuclear Information System (INIS)
Mellor, P.
1988-10-01
A modelisation of neutrino transport in type II supernovae is presented. The first part is a description of hydrodynamics and radiative processes responsible of supernovae explosions. Macroscopic aspects of these are displayed in part two. Neutrino transport theory and usual numerical methods are also developed. A new technic of coherent scattering of neutrinos on nuclei or free nucleons is proposed in the frame work of the Lorentz bifluid approximation. This method deals with all numerical artifices (flux limiting schemes, closure relationship of Eddington moments) and allows a complete and consistent determination of the time-dependent neutrino distribution function for any value of the opacity, gradient of opacity and for all (relativistic) velocity fields of the diffusive medium. Part three is dedicated to microscopic phenomena (electronic capture, chimical composition, etc) which rule neutrinos emission-absorption mechanisms. The numerical treatments of those are presented, and some applications are useful for their parametrization. Finally, an extension of the method to inelastic scattering on light particules (electrons) is described in view to study neutrinos thermalization mechanism [fr
Introduction à la thermodynamique cours et problèmes résolus
Lhuillier, Claire
1994-01-01
Si la thermodynamique fait appel à des concepts comme l'entropie, son étude renvoie souvent à des phénomènes courants (les changements d'état) ou encore à des technologies lourdes (les centrales thermiques). De ce fait, on la considère parfois comme une discipline difficile d'accès. Dans le cadre de leur enseignement de première année de premier cycle, Claire LHUILLIER et Jean ROUS ont rédigé un cours - appuyé de très nombreux exemples - dans lesquels ils introduisent avec clarté et rigueur toutes les notions de base : pression, température, énergie interne, premier principe, travail des forces de pression, chaleurs, etc. L'introduction de l'entropie est dissociée de celle du second principe : c'est une fonction d'état qui mesure l'information microscopique manquante. Le second principe est alors formulé comme un principe d'évolution, adapté à l'étude des phénomènes irréversibles. Les potentiels thermodynamiques ont été plus longuement traités dans cette nouvelle édition. Une f...
Energy Technology Data Exchange (ETDEWEB)
Bilcan, A.; Le Corre, O.; Tazerout, M. [Ecole des Mines de Nantes, 44 (France); Ramesh, A. [Indian Institute of Technology Madras (India)
2002-07-01
Dual-fuel engines are modified diesel engines burning simultaneously two fuels inside the cylinder: a gaseous one, called the primary fuel and a liquid one, called the pilot fuel. The thermal efficiency of the dual-fuel engine and of the diesel engine are comparable; the level of emissions is lower compared to the diesel one. This article presents a new procedure for the combustion modeling in a LPG-diesel dual-fuel engine. The procedures deals with the ignition delay period and with the rate of heat release inside the cylinder. This procedure is validated using experimental data issued front a collaboration with the Indian Institute of Technology from Madras, India. The used engine is a single-cylinder one, air-cooled. The pilot fuel is direct injected inside the cylinder The engine was run at constant load and with different diesel substitutions, i.e. for different air to fuel ratios of the primary fuel-air mixture. The general error of the procedure is below 10%. (authors)
Harvey, Jean-Philippe
In this work, the possibility to calculate and evaluate with a high degree of precision the Gibbs energy of complex multiphase equilibria for which chemical ordering is explicitly and simultaneously considered in the thermodynamic description of solid (short range order and long range order) and liquid (short range order) metallic phases is studied. The cluster site approximation (CSA) and the cluster variation method (CVM) are implemented in a new minimization technique of the Gibbs energy of multicomponent and multiphase systems to describe the thermodynamic behaviour of metallic solid solutions showing strong chemical ordering. The modified quasichemical model in the pair approximation (MQMPA) is also implemented in the new minimization algorithm presented in this work to describe the thermodynamic behaviour of metallic liquid solutions. The constrained minimization technique implemented in this work consists of a sequential quadratic programming technique based on an exact Newton’s method (i.e. the use of exact second derivatives in the determination of the Hessian of the objective function) combined to a line search method to identify a direction of sufficient decrease of the merit function. The implementation of a new algorithm to perform the constrained minimization of the Gibbs energy is justified by the difficulty to identify, in specific cases, the correct multiphase assemblage of a system where the thermodynamic behaviour of the equilibrium phases is described by one of the previously quoted models using the FactSage software (ex.: solid_CSA+liquid_MQMPA; solid1_CSA+solid2_CSA). After a rigorous validation of the constrained Gibbs energy minimization algorithm using several assessed binary and ternary systems found in the literature, the CVM and the CSA models used to describe the energetic behaviour of metallic solid solutions present in systems with key industrial applications such as the Cu-Zr and the Al-Zr systems are parameterized using fully consistent thermodynamic an structural data generated from a Monte Carlo (MC) simulator also implemented in the framework of this project. In this MC simulator, the modified embedded atom model in the second nearest neighbour formalism (MEAM-2NN) is used to describe the cohesive energy of each studied structure. A new Al-Zr MEAM-2NN interatomic potential needed to evaluate the cohesive energy of the condensed phases of this system is presented in this work. The thermodynamic integration (TI) method implemented in the MC simulator allows the evaluation of the absolute Gibbs energy of the considered solid or liquid structures. The original implementation of the TI method allowed us to evaluate theoretically for the first time all the thermodynamic mixing contributions (i.e., mixing enthalpy and mixing entropy contributions) of a metallic liquid (Cu-Zr and Al-Zr) and of a solid solution (face-centered cubic (FCC) Al-Zr solid solution) described by the MEAM-2NN. Thermodynamic and structural data obtained from MC and molecular dynamic simulations are then used to parameterize the CVM for the Al-Zr FCC solid solution and the MQMPA for the Al-Zr and the Cu-Zr liquid phase respectively. The extended thermodynamic study of these systems allow the introduction of a new type of configuration-dependent excess parameters in the definition of the thermodynamic function of solid solutions described by the CVM or the CSA. These parameters greatly improve the precision of these thermodynamic models based on experimental evidences found in the literature. A new parameterization approach of the MQMPA model of metallic liquid solutions is presented throughout this work. In this new approach, calculated pair fractions obtained from MC/MD simulations are taken into account as well as configuration-independent volumetric relaxation effects (regular like excess parameters) in order to parameterize precisely the Gibbs energy function of metallic melts. The generation of a complete set of fully consistent thermodynamic, physical and structural data for solid, liquid, and stoichiometric compounds and the subsequent parameterization of their respective thermodynamic model lead to the first description of the complete Al-Zr phase diagram in the range of composition [0 ≤ XZr ≤ 5 / 9] based on theoretical and fully consistent thermodynamic properties. MC and MD simulations are performed for the Al-Zr system to define for the first time the precise thermodynamic behaviour of the amorphous phase for its entire range of composition. Finally, all the thermodynamic models for the liquid phase, the FCC solid solution and the amorphous phase are used to define conditions based on thermodynamic and volumetric considerations that favor the amorphization of Al-Zr alloys.
Le modele de Hubbard bidimensionnel a faible couplage: Thermodynamique et phenomenes critiques
Roy, Sebastien
Une etude systematique du modele de Hubbard en deux dimensions a faible couplage a l'aide de la theorie Auto-Coherente a Deux Particules (ACDP) dans le diagramme temperature-dopage-interaction-sauts permet de mettre en evidence l'influence des fluctuations magnetiques sur les proprietes thermodynamiques du systeme electronique sur reseau. Le regime classique renormalise a temperature finie pres du dopage nul est marque par la grandeur de la longueur de correlation de spin comparee a la longueur thermique de de Broglie et est caracterisee par un accroissement drastique de la longueur de correlation de spin. Cette croissance exponentielle a dopage nul marque la presence d'un pic de chaleur specifique en fonction de la temperature a basse temperature. Une temperature de crossover est alors associee a la temperature a laquelle la longueur de correlation de spin est egale a la longueur thermique de de Broglie. C'est a cette temperature caracteristique, ou est observee l'ouverture du pseudogap dans le poids spectral, que se situe le maximum du pic de chaleur specifique. La presence de ce pic a des consequences sur l'evolution du potentiel chimique avec le dopage lorsque l'uniformite thermodynamique est respectee. Les contraintes imposees par les lois de la thermodynamique font en sorte que l'evolution du potentiel chimique avec le dopage est non triviale. On demontre entre autres que le potentiel chimique est proportionnel a la double occupation qui est reliee au moment local. Par ailleurs, une derivation de la fonction de mise a l'echelle de la susceptibilite de spin a frequence nulle au voisinage d'un point critique marque sans equivoque la presence d'un point critique quantique en dopage pour une valeur donnee de l'interaction. Ce point critique, associe a une transition de phase magnetique en fonction du dopage a temperature nulle, induit un comportement non trivial sur les proprietes physiques du systeme a temperature finie. L'approche quantitative ACDP permet de
Historique en grandes enjambées de la thermodynamique de l'équilibre
Hertz, J.
2004-12-01
La Thermodynamique, une science totalement nouvelle au XIXème siècle, a germé en France en contrepoint des idées du siècle des Lumières, dans le milieu particulier des anciens élèves de l’Ecole Polytechnique, officiers supérieurs formés pour l’armée républicaine ou napoléonienne, mais qui ne trouvaient plus leur place dans l’armée de la Restauration. Ils se convertissaient en ingénieurs civils des métiers industriels en pleine expansion, comme le développement de la machine à vapeur ou des chemins de fer. La plupart d’entre eux, plutôt libre-penseurs, adhéraient aux idées scientistes du « positivisme », véhiculées dans les Loges de la Franc-Maçonnerie du Grand Orient de France et plus particulièrement dans les cercles Saint-Simoniens, premiers adeptes du socialisme industriel. C’est ainsi que naquit en 1824, dans le cerveau subtil mais brouillon de Sadi Carnot toute la vision illuminée de cette science nouvelle, incompréhensible pour ses contemporains. Elle ressuscita en 1834 sous la plume d’un Emile Clapeyron qui avait pris conscience de l’immensité de l’œuvre de Sadi Carnot. Mais le rappel de Clapeyron demeura également sans écho pendant dix années. Le réveil de la Thermodynamique se fera désormais hors de France par des hommes de grande pratique religieuse et généralement protestants. C’est ainsi que William Thomson en Ecosse et Rudolph Clausius, venu de Prusse, achevèrent l’œuvre de leurs deux prédécesseurs et que la Thermodynamique mécano-thermique fut définitivement établie en 1864. La thermodynamique chimique peut être attribuée à un seul génie mathématicien, Josiah Willard Gibbs qui travaillait tout seul au Yale College de New-Haven, dans le Connecticut, et rédigea sa nouvelle théorie entre 1875 et 1878. Enfin l’interprétation statistique du second principe sera l’œuvre en 1877 d’un Autrichien, Ludwig Boltzmann, homme génial mais fragile qui eut le temps d’insuffler ses id
Experimental study and modelisation of a pulse tube refrigerator
International Nuclear Information System (INIS)
Ravex, A.; Rolland, P.; Liang, J.
1992-01-01
A test bench for pulse tube refrigerator characterization has been built. In various configurations (basic pulse tube, orifice pulse tube and double inlet pulse tube), the ultimate temperature and the cooling power have been measured as a function of pressure wave amplitude and frequency for various geometries. A lowest temperature of 28 K has been achieved in a single staged double inlet configuration. A modelisation taking into account wall heat pumping, enthalpy flow and regenerator inefficiency is under development. Preliminary calculation results are compared with experimental data
Thermal tests on UF6 containers and valves modelisation and extrapolation on real fire situations
International Nuclear Information System (INIS)
Duret, B.; Warniez, P.
1988-12-01
From realistic tests on containers or on valves, we propose a modelisation which we apply to 3 particular problems: resistance of a 48 Y containers, during a fire situation. Influence of the presence of a valve. Evaluation of a leakage through a breach, mechanically created before a fire
Flow and heat transfer thermohydraulic modelisation during the reflooding phase of a P.W.R.'s core
International Nuclear Information System (INIS)
Raymond, Patrick
1978-04-01
Some generalities about L.O.C.A. are first recalled. The French experimental studies about Emergency Core Cooling System are briefly described. The different heat transfer mechanisms to take into account, according to the flow pattern in the dry zone, and the correlations or methods to calculate them, are defined. Then the Thermohydraulic code computer: FLIRA, which describe the reflooding phase, and a modelisation taking into account the different flow patterns are setted. A first interpretation of ERSEC experiments with a tubular test section shows that it is possible, with this modelisation and some classical heat transfer correlations, to describe the reflooding phase. [fr
Energy Technology Data Exchange (ETDEWEB)
Menard, Y
2003-07-15
The present dissertation describes experimental and theoretical investigations undertaken for the mathematical modelling of municipal solid waste (MSW) incineration in a grate furnace and the thermodynamic study of the speciation of heavy metals (HM), originally contained into MSW, during combustion. Thermogravimetric and gaseous analysis (mass spectrometry and gas chromatography) experiments were performed on MSW samples to get pyrolysis kinetics and to quantify the gaseous species that evolve during the primary reactions of devolatilization. Other experiments were carried out in a fixed bed pilot-scale reactor: the combustion of two types of solids (wood chips and MSW) was studied, and the influence of operating conditions (flow rate, staging and temperature of the primary air) as well as fuel characteristics (moisture content, inert material fraction, lower calorific value) was investigated. A mathematical model was developed for simulating the combustion of a solid fuel, either in a fixed bed reactor or on the grate of an incineration plant. It has been validated by comparison of the calculated results and the experiments carried out on the pilot. Thanks to this model, we have been able to localize the different processes taking place in the fuel bed and to evaluate the influence of the operating conditions on the combustion efficiency. Numerical simulations of the gas flow and combustion in the post-combustion chamber and the heater of an incineration plant were performed using the CFD code FLUENT. The local thermal conditions as well as local gaseous species concentrations obtained from these simulations were eventually used to carry out thermodynamic calculations of the speciation of HM during incineration. (author)
Energy Technology Data Exchange (ETDEWEB)
Sportisse, M.
1996-12-20
The modeling of thermodynamic behaviour for gas condensates is not yet satisfactory and it involves an adjustment of thermodynamic models. We propose here a fitting based on the characterization of the plus fraction using three continuous distribution functions associated to the following families: n-alkanes, n-alkylbenzenes and poly-aromatics. No continuous thermodynamic model is used and PVT calculations are made with the Peng-Robinson equation of state. For poly-aromatics, a simple correlation of {l_brace} T{sub c}, P{sub c}, {omega} {r_brace} is given. The parameters of the distributions are fitted in order to improve the accuracy of the liquid deposit curve calculation. A continuous minimization by simulated annealing has been used to avoid local minima. Good results on fitting PVT properties have been obtained with more than twenty gas condensates from different areas. Moreover, the prediction of tank liquid and heavy-plus fraction densities are given with an average deviation of 1.2 % and 3.6 %. Tests on temperature extrapolation show that our modeling yields a good representation of pressure and temperature influence on gas condensates behaviour. (author) 89 refs.
Energy Technology Data Exchange (ETDEWEB)
Menard, Y.
2003-07-15
The present dissertation describes experimental and theoretical investigations undertaken for the mathematical modelling of municipal solid waste (MSW) incineration in a grate furnace and the thermodynamic study of the speciation of heavy metals (HM), originally contained into MSW, during combustion. Thermogravimetric and gaseous analysis (mass spectrometry and gas chromatography) experiments were performed on MSW samples to get pyrolysis kinetics and to quantify the gaseous species that evolve during the primary reactions of devolatilization. Other experiments were carried out in a fixed bed pilot-scale reactor: the combustion of two types of solids (wood chips and MSW) was studied, and the influence of operating conditions (flow rate, staging and temperature of the primary air) as well as fuel characteristics (moisture content, inert material fraction, lower calorific value) was investigated. A mathematical model was developed for simulating the combustion of a solid fuel, either in a fixed bed reactor or on the grate of an incineration plant. It has been validated by comparison of the calculated results and the experiments carried out on the pilot. Thanks to this model, we have been able to localize the different processes taking place in the fuel bed and to evaluate the influence of the operating conditions on the combustion efficiency. Numerical simulations of the gas flow and combustion in the post-combustion chamber and the heater of an incineration plant were performed using the CFD code FLUENT. The local thermal conditions as well as local gaseous species concentrations obtained from these simulations were eventually used to carry out thermodynamic calculations of the speciation of HM during incineration. (author)
Aurousseau, Emmanuelle
Les modeles sont des outils amplement utilises en sciences et technologies (S&T) afin de representer et d’expliquer un phenomene difficilement accessible, voire abstrait. La demarche de modelisation est presentee de maniere explicite dans le programme de formation de l’ecole quebecoise (PFEQ), notamment au 2eme cycle du secondaire (Quebec. Ministere de l'Education du Loisir et du Sport, 2007a). Elle fait ainsi partie des sept demarches auxquelles eleves et enseignants sont censes recourir. Cependant, de nombreuses recherches mettent en avant la difficulte des enseignants a structurer leurs pratiques d’enseignement autour des modeles et de la demarche de modelisation qui sont pourtant reconnus comme indispensables. En effet, les modeles favorisent la conciliation des champs concrets et abstraits entre lesquels le scientifique, meme en herbe, effectue des allers-retours afin de concilier le champ experimental de reference qu’il manipule et observe au champ theorique relie qu’il construit. L’objectif de cette recherche est donc de comprendre comment les modeles et la demarche de modelisation contribuent a faciliter l’articulation du concret et de l’abstrait dans l’enseignement des sciences et des technologies (S&T) au 2eme cycle du secondaire. Pour repondre a cette question, nous avons travaille avec les enseignants dans une perspective collaborative lors de groupes focalises et d’observation en classe. Ces dispositifs ont permis d’examiner les pratiques d’enseignement que quatre enseignants mettent en oeuvre en utilisant des modeles et des demarches de modelisation. L’analyse des pratiques d’enseignement et des ajustements que les enseignants envisagent dans leur pratique nous permet de degager des connaissances a la fois pour la recherche et pour la pratique des enseignants, au regard de l’utilisation des modeles et de la demarche de modelisation en S&T au secondaire.
Thermodynamique statistique résumés de cours et problèmes résolus
Chahine, C
1976-01-01
Le présent ouvrage est conçu pour une initiation à la thermodynamique statistique en présentant un très grand nombre d'applications sous forme de problèmes résolus, et en donnant des résumés de cours constitués de l'essentiel des résultats théoriques nécessaires pour traiter les applications chaque fois qu'est abordé un nouveau domaine. Partant d'un niveau élémentaire et rédigé de façon très progressive, ce livre qui se suffit à lui-même, permet de saisir l'aspect physique des phénomènes, et de faire le lien entre les statistiques élémentaires et les statistiques de Gibbs. Le lecteur pourra, soit résoudre effectivement les problèmes sans avoir recours à la solution et tirer alors tout le bénéfice d'une recherche personnelle, soit lire l'ensemble de l'énoncé et de la solution qui sont très détaillés, et forment ainsi un exposé très clair. L'ouvrage, qui développe principalement l'aspect physique des phénomènes, intéresse les étudiants en physique dès la 1ère année ...
Modelisation of the concentration of macromolecules moving in a Newtonian fluid
International Nuclear Information System (INIS)
Hijazi, A.; Zoaeter, M.; Khater, A.; Aussere, D.
1998-01-01
Author.This article presents a modelisation of the distribution of a diluted solution of macromolecules submitted to a simple flow in the neighborhood of a non-absorbing solid surface. These macromolecules (length L, negligible diameter) are submitted to two kinds of forces: rotational and translational with brownian and hydrodynamic origins. The evolution of orientation of these molecules in terms of time has been studied, given Einstein equation =D with D coefficient of translation and rotation. By taking as parameters the orientation θ of the macromolecules with respect to an horizontal axis and Z the distance between these macromolecules and the surface, a statistical study has led to determine the distribution. For that reason, the brownian movement considered is supposed to follow a rule of random probability
Directory of Open Access Journals (Sweden)
Pinchon P.
2006-11-01
Full Text Available Lorsqu'on utilise un système d'acquisition rapide de données sur moteur, il se pose souvent le problème d'associer des grandeurs calculées, comme le volume de la chambre de combustion, à des grandeurs mesurées comme la pression dans le cylindre. II est alors indispensable de synchroniser avec une grande précision absolue ces deux grandeurs en repérant avec soin au moins un point de référence de la cinématique bielle-manivelle. Dans la méthode développée ici on a choisi de déterminer la position angulaire du vilebrequin correspondant au Point Mort Haut (PMH grâce à l'exploitation du signal de pression-cylindre acquis en compression-détente sans combustion, le moteur étant entraîné en rotation. Le principe du calage consiste à calculer l'écart existant entre le PMH et l'angle de la pression maximale qui est aisément repérable. Basée sur des considérations thermodynamiques théoriques, cette méthode de calage a été testée avec succès au cours d'essais effectués sur divers moteurs dont on a fait varier en particulier le rapport volumétrique, le remplissage et les pertes à la segmentation. La précision de la méthode est de l'ordre de 1/10e de degré de rotation vilebrequin. When a fast data-acquisition system is used for an engine, the problem often arises of associating both calculated data, such as combustion chamber volume, and measured data, such as pressure inside the cylinder. It then becomes indispensable to synchronize these two data with great absolute accuracy by carefully determining at least a reference point in the kinematics of the connecting-rod/crank shaft assembly. In the method developed here, we have chosen to determine the angular position of the crankshaft corresponding to top dead center (TDC by making use of the cylinder-pressure signal recorded during compression/expansion without combustion for motored engine. The calibration principle consists in calculating the shift between TDC and the
Directory of Open Access Journals (Sweden)
Allal K. M.
2006-12-01
Full Text Available The reaction of hydrochloric acid with dry alkaline sorbents such as hydrated lime in the incineration units leads to the formation of not only calcium chloride but calcium hydroxichloride as well. A thermodynamic study of the chemical reactions involved in the dechlorination process is required in order to show if such a product is theoretically possible to be formed. However, the data of CaCIOH necessary to carry out such a study are not available in the literature. Hence, a method of predicting these data is developed in the present work. Predicted values of Gibbs energy and entropy of formation of CaCIOH at different temperatures are compared to values calculated by Mostafa's model and satisfactory results were obtained. La réaction de l'acide chlorhydrique avec des adsorbants alcalins tels que la chaux au niveau de stations d'incinération entraîne la formation de chlorure ainsi que de l'hydroxychlorure de calcium. Une étude thermodynamique des différentes réactions mises en jeu dans le procédé de déchloruration serait nécessaire, afin de montrer qu'un tel produit serait théoriquement susceptible d'être formé. Cependant, les données thermodynamiques de CaCIOH permettant de mener à bien une telle étude ne sont pas disponibles dans la littérature. Par conséquent, une méthode permettant de prédire ces données a été développée dans ce présent travail. Des valeurs d'énergie de Gibbs et d'entropie de formation de CaCIOH prédites par cette méthode à différentes températures ont été comparées à celles déterminées à l'aide du modèle de Mostafa, et des résultats satisfaisants ont été obtenus.
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Jacquet, P.
2011-05-23
Due to safety rules running on fourth generation reactors' core development, neutronics simulation tools have to be as accurate as never before. First part of this report enumerates every step of fast reactor's neutronics simulation implemented in current reference code: ECCO. Considering the field of fast reactors that meet criteria of fourth generation, ability of models to describe self-shielding phenomenon, to simulate neutrons leakage in a lattice of fuel assemblies and to produce representative macroscopic sections is evaluated. The second part of this thesis is dedicated to the simulation of fast reactors' core with steel reflector. These require the development of advanced methods of condensation and homogenization. Several methods are proposed and compared on a typical case: the ZONA2B core of MASURCA reactor. (author) [French] Les criteres de surete qui regissent le developpement de coeurs de reacteurs de quatrieme generation implique l'usage d'outils de calcul neutronique performants. Une premiere partie de la these reprend toutes les etapes de modelisation neutronique des reacteurs rapides actuellement d'usage dans le code de reference ECCO. La capacite des modeles a decrire le phenomene d'autoprotection, a representer les fuites neutroniques au niveau d'un reseau d'assemblages combustibles et a generer des sections macroscopiques representatives est appreciee sur le domaine des reacteurs rapides innovants respectant les criteres de quatrieme generation. La deuxieme partie de ce memoire se consacre a la modelisation des coeurs rapides avec reflecteur acier. Ces derniers necessitent le developpement de methodes avancees de condensation et d'homogenisation. Plusieurs methodes sont proposees et confrontees sur un probleme de modelisation typique: le coeur ZONA2B du reacteur maquette MASURCA
Directory of Open Access Journals (Sweden)
Ambrosino J. L.
2006-11-01
Full Text Available L'utilisation de mélanges non-azéotropiques comme fluides frigorigènes présente différents avantages en ce qui concerne le fonctionnement des installations de réfrigération / conditionnement / chauffage mettant en oeuvre des cycles thermodynamiques à compression avec changement de phase. En outre, de tels mélanges représentent une alternative intéressante aux corps purs actuellement recherchés pour résoudre les problèmes d'environnement liés à la destruction de la couche d'ozone. Cet article analyse les connaissances acquises concernant la mise en oeuvre d'une telle solution. The use of non-azeotropic mixtures as refrigerants has various advantages concerning the operating of refrigeration / air-conditioning / heating installations implementing thermodynamic compression cycles with a phase change. Likewise, such mixtures represent an interesting alternative to pure components which are now being looked to as a solution to environmental problems linked to the destruction of the ozone layer. This article analyzes what is known about the implementation of such a solution.
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Dayantis J.
2006-11-01
Full Text Available On examine dans cet article différentes approches de la thermodynamique des solutions de polymères placées dans leur contexte historique. On rappelle d'abord le modèle du réseau de Flory-Huggins et on en souligne les déficiences. On traite ensuite brièvement de la mécanique statistique des solutions de polymères introduite par Prigogine en 1957 et on montre qu'elle constitue un progrès qualitatif par rapport à la théorie du réseau, mais qu'elle ne prévoit cependant pas de manière quantitative les propriétés de ces solutions. On montre ensuite que le concept de volume libre, qui permet un traitement simplifié de certaines quantités, permet également d'expliquer tout naturellement l'existence d'une deuxième température de séparation en phase lorsque l'on élève la température, propriété qui différencie les solutions de polymères des mélanges de liquidés simples. Enfin, dans une dernière partie, on mentionne brièvement les travaux récents de l'École de Paris, qui traite les solutions de polymères par analogie avec les transitions magnétiques. This article examines différent approaches ta the thermodynamics of polymer solutions set in their historical context. First of all, the Flory-Huggins network model is described and ifs deficiencies are pointed out. Then attention is briefly drawn to the statistical mechanics of polymer solutions as introduced by Prigogine in 1957, and this mechanics is shown to be a qualitative advance compared with the network theory, but it nonetheless does not quantitatively predict the properties of such solutions. It is then shown that the concept of free volume, enabling some quantifies to be treated in a simplified way, also serves to provide a quite natural explanation for the existence of a second phase separation temperature when the temperature is raised, i. e. a property that differentiates polymer solutions from simple liquid mixtures. In the final part, brief mention is made
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Attou A.
2006-12-01
Full Text Available Le comportement d'un fluide diphasique gaz-liquide lors d'un écoulement adiabatique à travers une conduite de section constante est étudié, dans cet article, du point de vue thermodynamique. En admettant le mélange diphasique homogène, le traitement des lois physiques de conservation permet de déduire analytiquement l'équation d'évolution du fluide et la manière dont celle-ci s'écarte de l'évolution isotherme. Sur les bases de la forme différentielle de cette équation et du second principe de la thermodynamique, les propriétés de cet écoulement sont discutées. La détermination de la limite de Fanno a permis de mettre en évidence l'existence d'une longueur maximale de conduite au-delà de laquelle l'écoulement considéré n'est plus possible. Cette longueur maximale est fonction du titre massique et des conditions initiales, c'est-à-dire les variables d'état et la vitesse à l'entrée. La cohérence des résultats est vérifiée en appliquant systématiquement ceux-ci à l'écoulement d'un gaz parfait. Cette théorie permet de comprendre et de justifier l'existence d'états d'écoulement dits multicritiques pour lesquels un formalisme physique est proposé. Elle est appliquée à des écoulements diphasiques à travers les circuits de décharge comportant des singularités géométriques telles que des élargissements brusques. Le présent modèle, basé sur le formalisme proposé pour la multicriticité, est validé au moyen de données expérimentales obtenues pour des relâchements quasi stationnaires d'azote pur et de mélange eau-azote à travers une ligne de décharge complexe comportant plusieurs élargissements brusques en cascade. Prédites par le modèle, la configuration critique et les valeurs du débit maximum et des variables de l'écoulement (pression et température à travers la ligne de décharge s'accordent avec succès avec les résultats expérimentaux. The behaviour of an adiabatic two-phase gas
Modelisation de la diffusion sur les surfaces metalliques: De l'adatome aux processus de croissance
Boisvert, Ghyslain
Cette these est consacree a l'etude des processus de diffusion en surface dans le but ultime de comprendre, et de modeliser, la croissance d'une couche mince. L'importance de bien mai triser la croissance est primordiale compte tenu de son role dans la miniaturisation des circuits electroniques. Nous etudions ici les surface des metaux nobles et de ceux de la fin de la serie de transition. Dans un premier temps, nous nous interessons a la diffusion d'un simple adatome sur une surface metallique. Nous avons, entre autres, mis en evidence l'apparition d'une correlation entre evenements successifs lorsque la temperature est comparable a la barriere de diffusion, i.e., la diffusion ne peut pas etre associee a une marche aleatoire. Nous proposons un modele phenomenologique simple qui reproduit bien les resultats des simulations. Ces calculs nous ont aussi permis de montrer que la diffusion obeit a la loi de Meyer-Neldel. Cette loi stipule que, pour un processus active, le prefacteur augmente exponentiellement avec la barriere. En plus, ce travail permet de clarifier l'origine physique de cette loi. En comparant les resultats dynamiques aux resultats statiques, on se rend compte que la barriere extraite des calculs dynamiques est essentiellement la meme que celle obtenue par une approche statique, beaucoup plus simple. On peut donc obtenir cette barriere a l'aide de methodes plus precises, i.e., ab initio, comme la theorie de la fonctionnelle de la densite, qui sont aussi malheureusement beaucoup plus lourdes. C'est ce que nous avons fait pour plusieurs systemes metalliques. Nos resultats avec cette derniere approche se comparent tres bien aux resultats experimentaux. Nous nous sommes attardes plus longuement a la surface (111) du platine. Cette surface regorge de particularites interessantes, comme la forme d'equilibre non-hexagonale des i lots et deux sites d'adsorption differents pour l'adatome. De plus, des calculs ab initio precedents n'ont pas reussi a confirmer la
Energy Technology Data Exchange (ETDEWEB)
Ricateau, P [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires
1964-07-01
electron heating in argon-potassium can be achieved by magnetic fields from 1 to 2 Ts. Plans are being made to build an important facility which will work on the principle of hot shots. The gas generator will deliver cesium-seeded helium shots at a temperature of 2100 deg. K. The shot will last 1/ 10 s and the instantaneous thermal power will reach 1 MW. (author) [French] A cote des convertisseurs magnetoaerodynamiques a cycle ouvert qui transforment l'energie thermique contenue dans les gaz de combustion on etudie tres attentivement le convertisseur a cycle ferme qui peut tirer son energie de toute source de chaleur a haute temperature et tout particulierement des sources nucleaires. Avant une etude pratique de l'ensemble de la centrale les performances du convertisseur lui-meme doivent etre bien delimitees. Ces performances sont largement fonction de la conductivite du gaz utilise. Mais cette conductivite ne doit pas etre payee par une temperature techniquement inadmissible pour l'echangeur de chaleur. Dans le fluide de conversion on est amene a associer un gaz porteur, helium ou argon, et une semence facilement ionisable cesium ou potassium. L'ionisation purement thermique n'est efficace qu'a partir de 2500 deg. K, par contre le champ electrique developpe par induction dans le convertisseur peut, sous certaines conditions, accroitre la temperature electronique et developper une ionisation bien superieure a la valeur d'equilibre. Il devient alors possible d'ioniser le gaz a temperature moderee. Des travaux en cours ont pour but de preciser les conditions permettant de creer cette ionisation hors d'equilibre dans les gaz rares ensemenses. Des mesures ont ete faites a l'aide d'un plasmatron triphase do 500 kVA alimente a l'argon ensemence de potassium. On a fait debiter cet appareil dans une cellule permettant de mesurer les composantes tensorielles de la conductivite en presence de champ magnetique. Les valeurs trouvees dans les conditions d'equilibre thermodynamique
Energy Technology Data Exchange (ETDEWEB)
Gebelt, R. E. [Oklahoma State University, Stillwater, OK (United States); Eick, H. A. [Michigan State University, East Lansing, MI (United States)
1966-01-15
determiner la concentration du bicarbure gazeux en fonction de la temperature. Apres avoir etalonne le spectrometre de masse au moyen de l'argent, il a ete possible de calculer les pressions correspondant aux intensites ioniques observees. Une equation empirique a ete ajustee aux donnees relatives a l'europium par la methode des moindres carres. En appliquant le deuxieme principe de la thermodynamique a la reaction, on a calcule les valeurs suivantes: EuC{sub 2} Rightwards-Harpoon-Over-Leftwards-Harpoon Eu(g) + 2C (graphite); {Delta}H{sup 0}{sub 298} = 51.09{+-}1.42kcal/mole; {Delta}H{sup 0}{sub 298} = 18.43 {+-} 1.75 e.u. Les auteurs ont determine des valeurs estimees de la fonction d'energie libre pour EuC{sub 2}(s) et les ont combinees avec les donnees publiees; ils ont ainsi obtenu pour la meme reaction, en se fondant sur le troisieme principe de thermodynamique, la valeur {Delta}H{sup 0}{sub 298} = 51.22 {+-} 0.80 kcal/mole. Ils ont combine les enthalpies obtenues pour la reaction de dissociation avec les donnees publiees sur l'enthalpie de vaporisation de l'europium et ont ainsi obtenu la valeur ci-apres pour Venthalpie type de la formation de EuC{sub 2} : {Delta}H{sub f(298)} = -9.17 {+-} 1.15 kcal/ mole. (author) [Spanish] Se preparo dicarburo de europio por reaccion entre europio metalico y grafito, en una bomba de acero inoxidable. Los analisis quimicos indican que la composicion media del producto puede representarse por la formula EuC{sub 1.87{+-}0.07}. El examen mediante difraccion de rayos X por polvos muestra que el compuesto posee una simetria tetragonal centrada en el cuerpo (grupo espacial D{sup 17}{sub 4}n-14/mmm) con parametros del reticulado a{sub 0} = 4.045 A; c{sub 0} = 6.645 A. El analisis cromato- grafico en fase vapor indica que el 98% del producto gaseoso proveniente de la hidrolisis acida del dicarburo de europio esta formado por acetileno. Estos datos analiticos, juntamente con los parametros del reticulado, indican que el dicarburo de europio se
Harvey, Derek
Le degivrage au moyen d'actuateurs piezoelectriques est considere comme une avenue prometteuse pour le developpement de systemes a faible consommation d'energie applicables aux helicopteres legers. Ce type de systeme excite des frequences de resonances d'une structure pour produire des deformations suffisantes pour rompre l'adherence de la glace. Par contre, la conception de tel systeme demeure generalement mal comprise. Ce projet de maitrise etudie l'utilisation de methodes numeriques pour assister la conception des systemes de protection contre le givre a base d'elements piezoelectriques. La methodologie retenue pour ce projet a ete de modeliser differentes structures simples et de simuler l'excitation harmonique des frequences de resonance au moyen d'actuateurs piezoelectriques. Le calcul des frequences de resonances ainsi que la simulation de leur excitation a ensuite ete validee a l'aide de montages experimentaux. La procedure a ete realisee pour une poutre en porte-a-faux et pour une plaque plane a l'aide du logiciel de calcul par elements finis, Abaqus. De plus, le modele de la plaque plane a ete utilise afin de realiser une etude parametrique portant sur le positionnement des actuateurs, l'effet de la rigidite ainsi que de l'epaisseur de la plaque. Finalement, la plaque plane a ete degivree en chambre climatique. Des cas de degivrage ont ete simules numeriquement afin d'etudier la possibilite d'utiliser un critere base sur la deformation pour predire le succes du systeme. La validation experimentale a confirme la capacite du logiciel a calculer precisement a la fois les frequences et les modes de resonance d'une structure et a simuler leur excitation par des actuateurs piezoelectriques. L'etude revele que la definition de l'amortissement dans le modele numerique est essentiel pour l'obtention de resultats precis. Les resultats de l'etude parametrique ont demontre l'importance de minimiser l'epaisseur et la rigidite afin de reduire la valeur des frequences
Pirard J. P.
2006-01-01
Le but de cette étude est de déterminer sur la base des équilibres thermodynamiques des réactions de gazéification le rapport vapeur/comburant à injecter dans un gazogène fonctionnant sous pression pour optimaliser les compositions, les pouvoirs calorifiques, les rendements de gazéification et la consommation d'agent gazéifiant. The aim of this study is to determine, on the basis of the thermodynamic equilibria of gazification reactions, the steam/oxidizer ratio to be injected into a gas g...
Energy Technology Data Exchange (ETDEWEB)
Hagege, R [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires
1961-10-15
The thermodynamic study of the behaviour of solutions is of great interest in applied metallurgical problems, since the use of physical phenomena (solubility or volatility, for example) makes it possible to effect chemical reactions which, would not take place if the products formed did not mix. It is interesting to be able to predict this behaviour, at least for binary systems, using a knowledge of the phase diagrams. After showing the theoretical impossibility of resolving this problem without further data, an attempt is made to show what can be calculated from a knowledge of the phase diagrams: on the one hand it is possible to study the coherence between different types of data (calorimetric or equilibrium); on the other hand can be calculated the 'model' parameters, whether they be empirical, or statistically derived, and their validity can be checked. (author) [French] L'etude thermodynamique du comportement des solutions presente un grand interet dans les problemes de metallurgie appliquee puisque l'emploi de phenomenes physiques (solubilite ou volatilisation par exemple) permet de realiser des reactions chimiques qui seraient irrealisables si les produits formes ne se melangeaient pas. Il semble tres interessant de pouvoir prevoir ce comportement, tout au moins dans le cas de systemes binaires, a partir de la connaissance des diagrammes de phases. Apres avoir montre l'impossibilite theorique de resoudre ce probleme sans autres donnees, on essaie de voir ce que permet de calculer la connaissance des diagrammes de phases: d'une part, on peut etudier la coherenc entre divers types de donnees (calorimetrique ou d'equilibre); d'autre-part, on peut calculer les parametres de 'modeles', qu'ils soient empiriques ou a base statistique, et verifier leur validite. (auteur)
Energy Technology Data Exchange (ETDEWEB)
Accary, A [Commissariat a l' Energie Atomique, Dir. des Piles Atomiques, Saclay (France). Centre d' Etudes Nucleaires
1967-06-15
The author shows how the thermodynamic can be applied to the prediction of the evolution of impurities from a metal or an alloy being melted and cast at the pilot-scale using electron bombardment and continuous casting in a water cooled copper. He studies this possibility on two examples: - the melting vanadium, - the melting of the uranium monocarbide. He shows using only the constants available in the literature and a few special runs in the pilot-equipment itself it is possible to determine: - the possibility of elimination of anyone impurity by keeping the material in the melting state under vacuum as well as the limit of purification which is achievable under given technological conditions, - the proportion of an impure metal which should be vaporized in order to bring the level of a given impurity down to a predetermined level and the necessary duration of heating. (author) [French] L'auteur montre comment la thermodynamique peut etre appliquee a la prevision de l'evolution d'un metal ou d'un alliage fondu a l'echelle pilote par bombardement d'electrons et coule en continu dans un creuset de cuivre refroidi. Il etudie cette possibilite sur deux cas particuliers: - la fusion de vanadium, - la fusion du monocarbure d'uranium. Il montre que, grace aux constantes disponibles dans la litterature et a des essais simples faits a l'aide de l'appareillage pilote lui-meme, on peut determiner: - la possibilite d'eliminer une impurete par maintien a l'etat fondu ainsi que la limite de purification dans des conditions technologiques donnees, - la proportion d'un metal brut qu'il faut evaporer pour amener sa teneur en une impurete a un niveau donne ainsi que la duree de chauffage necessaire, - la nature des additions propres a favoriser le depart d'une impurete et l'efficacite comparee des additions possibles. (auteur)
Chardon, J.; Mathevet, T.; Le Lay, M.; Gailhard, J.
2012-04-01
In the context of a national energy company (EDF : Electricité de France), hydro-meteorological forecasts are necessary to ensure safety and security of installations, meet environmental standards and improve water ressources management and decision making. Hydrological ensemble forecasts allow a better representation of meteorological and hydrological forecasts uncertainties and improve human expertise of hydrological forecasts, which is essential to synthesize available informations, coming from different meteorological and hydrological models and human experience. An operational hydrological ensemble forecasting chain has been developed at EDF since 2008 and is being used since 2010 on more than 30 watersheds in France. This ensemble forecasting chain is characterized ensemble pre-processing (rainfall and temperature) and post-processing (streamflow), where a large human expertise is solicited. The aim of this paper is to compare 2 hydrological ensemble post-processing methods developed at EDF in order improve ensemble forecasts reliability (similar to Monatanari &Brath, 2004; Schaefli et al., 2007). The aim of the post-processing methods is to dress hydrological ensemble forecasts with hydrological model uncertainties, based on perfect forecasts. The first method (called empirical approach) is based on a statistical modelisation of empirical error of perfect forecasts, by streamflow sub-samples of quantile class and lead-time. The second method (called dynamical approach) is based on streamflow sub-samples of quantile class and streamflow variation, and lead-time. On a set of 20 watersheds used for operational forecasts, results show that both approaches are necessary to ensure a good post-processing of hydrological ensemble, allowing a good improvement of reliability, skill and sharpness of ensemble forecasts. The comparison of the empirical and dynamical approaches shows the limits of the empirical approach which is not able to take into account hydrological
Mougenot, Bernard
2016-04-01
The Mediterranean region is affected by water scarcity. Some countries as Tunisia reached the limit of 550 m3/year/capita due overexploitation of low water resources for irrigation, domestic uses and industry. A lot of programs aim to evaluate strategies to improve water consumption at regional level. In central Tunisia, on the Merguellil catchment, we develop integrated water resources modelisations based on social investigations, ground observations and remote sensing data. The main objective is to close the water budget at regional level and to estimate irrigation and water pumping to test scenarios with endusers. Our works benefit from French, bilateral and European projects (ANR, MISTRALS/SICMed, FP6, FP7…), GMES/GEOLAND-ESA) and also network projects as JECAM and AERONET, where the Merguellil site is a reference. This site has specific characteristics associating irrigated and rainfed crops mixing cereals, market gardening and orchards and will be proposed as a new environmental observing system connected to the OMERE, TENSIFT and OSR systems respectively in Tunisia, Morocco and France. We show here an original and large set of ground and remote sensing data mainly acquired from 2008 to present to be used for calibration/validation of water budget processes and integrated models for present and scenarios: - Ground data: meteorological stations, water budget at local scale: fluxes tower, soil fluxes, soil and surface temperature, soil moisture, drainage, flow, water level in lakes, aquifer, vegetation parameters on selected fieds/month (LAI, height, biomass, yield), land cover: 3 times/year, bare soil roughness, irrigation and pumping estimations, soil texture. - Remote sensing data: remote sensing products from multi-platform (MODIS, SPOT, LANDSAT, ASTER, PLEIADES, ASAR, COSMO-SkyMed, TerraSAR X…), multi-wavelength (solar, micro-wave and thermal) and multi-resolution (0.5 meters to 1 km). Ground observations are used (1) to calibrate soil
Directory of Open Access Journals (Sweden)
Pirard J. P.
2006-11-01
Full Text Available Le but de cette étude est de déterminer sur la base des équilibres thermodynamiques des réactions de gazéification le rapport vapeur/comburant à injecter dans un gazogène fonctionnant sous pression pour optimaliser les compositions, les pouvoirs calorifiques, les rendements de gazéification et la consommation d'agent gazéifiant. The aim of this study is to determine, on the basis of the thermodynamic equilibria of gazification reactions, the steam/oxidizer ratio to be injected into a gas generator operating under pressure so as to optimize the compositions, the heating values, the gasification efficiencies and the consumption of gasifying agent.
Energy Technology Data Exchange (ETDEWEB)
Belair, S
2003-07-01
The separation minor actinides / lanthanides in nitric acid medium is as one of problems of separative chemistry the most delicate within the framework of the processes allowing the recovery of long life radioelements present in the solutions of fission products. Previous studies showed that CMPO-substituted calix[4]arenes presents a better affinity for actinides than for lanthanides. To optimize the operating conditions of separation and to take into account the degree of non-ideality for the concentrated nitric solutions, we adopted a thermodynamic approach. The methodology taken to determine the number and the stoichiometry of the complexes formed in organic phase base on MIKULIN-SERGIEVSKII's model used through a software of data processing of experimental extraction isotherms. These tools are exploited at first on an extraction system engaging the CMPO, extractant reagent of actinides and lanthanides in concentrated nitric medium. The modelling of the system Ln(NO{sub 3}){sub 3}-HNO{sub 3}-H{sub 2}O/CMPO comes to confirm the results of several studies. At the same time, they allow to establish working hypotheses aiming at limiting the investigations of our researches towards the most stable complexes formed between lanthanides and CMPO-like calixarene to which the same method is then applied. An analytical expression of the selectivity of separation by the calixarene is established to determine the parameters and physico-chemical variables on which it depends. So, the ratio of the constants of extraction and the value of the activity of water of the system fixes the selectivity of separation of 2 elements. The exploitation of this relation allows to preview the influence of a variation of the concentration of nitric acid. Experiments of extraction confirm these forecasts and inform about the affinity of the calixarene with respect to lanthanides elements and to the americium. (author)
The thermodynamic solar energy; Le solaire thermodynamique
Energy Technology Data Exchange (ETDEWEB)
Rivoire, B. [Centre National de la Recherche Scientifique (CNRS-IMP), 66 - Perpignan (France)
2002-04-01
The thermodynamic solar energy is the technic in the whole aiming to transform the solar radiation energy in high temperature heat and then in mechanical energy by a thermodynamic cycle. These technic are most often at an experimental scale. This paper describes and analyzes the research programs developed in the advanced countries, since 1980. (A.L.B.)
Energy Technology Data Exchange (ETDEWEB)
Vachet, F [CEA Vallee du Rhone, 26-Pierrelatte (France)
1966-07-01
The present work deals with the thermodynamic study of aluminium liquid alloys with the metals iron, cobalt and nickel. The experiments carried out lead to the activity, at 1600 deg C, of aluminium in the (Al, Fe), (Al, Co), (Al, Ni) liquid alloys. The experimental method used consists in studying the partition of aluminium between the liquid immiscible phases made up with the pairs of metals (Fe, Ag), (Co, Ag), (Ni, Ag). The informations so obtained are used for drawing the isothermal equilibrium phases diagrams sections of (Al, Fe, Ag), (Al, Co, Ag), (Al, Ni, Ag) systems. The study of the partition of silver between lead and aluminium joined with the determinations of several authors allows us to determine the aluminium activity, analytically presented, in the metal M (iron cobalt and nickel). The Wagner's interaction parameters of aluminium in metal M are determined. The results obtained as the equilibrium phases diagrams of (Al, M) systems allow to compare the thermodynamic properties of the Al Fe system in liquid and solid states and to estimate the enthalpies of melting of the AlCo and AlNi intermetallic compounds. The activity, at 1600 deg C, of aluminium in (Al, Fe, Co), (Al, Fe, Ni), (Al, Co, Ni) liquid alloys is estimated through thermodynamic properties of binary components systems by application of several methods leading to results in good agreement. The study of aluminium-oxygen interactions in the liquid metallic solvants M allows us to propose an explanation for the shape of the deoxidation equilibrium line of iron, cobalt and nickel by aluminium and to compare the de-oxidizing power of aluminium toward iron, cobalt and nickel oxides. (author) [French] Le travail presente se rapporte a l'etude thermodynamique des alliages liquides de l'aluminium avec les metaux fer, cobalt et nickel. Les experiences effectuees ont pour but de determiner l'activite, a 1600 C, de l'aluminium dans les alliages liquides (Al, Fe), (Al, Co), (Al, Ni). La methode
Coulibaly, Issa
Principale source d'approvisionnement en eau potable de la municipalite d'Edmundston, le bassin versant Iroquois/Blanchette est un enjeu capital pour cette derniere, d'ou les efforts constants deployes pour assurer la preservation de la qualite de son eau. A cet effet, plusieurs etudes y ont ete menees. Les plus recentes ont identifie des menaces de pollution de diverses origines dont celles associees aux changements climatiques (e.g. Maaref 2012). Au regard des impacts des modifications climatiques annonces a l'echelle du Nouveau-Brunswick, le bassin versant Iroquois/Blanchette pourrait etre fortement affecte, et cela de diverses facons. Plusieurs scenarios d'impacts sont envisageables, notamment les risques d'inondation, d'erosion et de pollution a travers une augmentation des precipitations et du ruissellement. Face a toutes ces menaces eventuelles, l'objectif de cette etude est d'evaluer les impacts potentiels des changements climatiques sur les risques d'erosion et de pollution a l'echelle du bassin versant Iroquois/Blanchette. Pour ce faire, la version canadienne de l'equation universelle revisee des pertes en sol RUSLE-CAN et le modele hydrologique SWAT ( Soil and Water Assessment Tool) ont ete utilises pour modeliser les risques d'erosion et de pollution au niveau dans la zone d'etude. Les donnees utilisees pour realiser ce travail proviennent de sources diverses et variees (teledetections, pedologiques, topographiques, meteorologiques, etc.). Les simulations ont ete realisees en deux etapes distinctes, d'abord dans les conditions actuelles ou l'annee 2013 a ete choisie comme annee de reference, ensuite en 2025 et 2050. Les resultats obtenus montrent une tendance a la hausse de la production de sediments dans les prochaines annees. La production maximale annuelle augmente de 8,34 % et 8,08 % respectivement en 2025 et 2050 selon notre scenario le plus optimiste, et de 29,99 % en 2025 et 29,72 % en 2050 selon le scenario le plus pessimiste par rapport a celle
Energy Technology Data Exchange (ETDEWEB)
Aitken, E. A.; Brassfield, H. C.; Fryxell, R. E. [General Electric Company, Nuclear Materials and Propulsion Operation, Cincinnati, OH (United States)
1966-02-15
with a statistical model. The model assumes that departure from the stoichiometric composition is accommodated by an excess of oxygen atoms occupying interstitial positions or by a deficiency of oxygen on the oxygen sub-lattice. Disordering occurs with the oxygen interstitials and oxygen vacancies. The Frenkel energy of the oxygen is 60 kcal/g-atom which agrees favourably with previous estimates from oxygen self-diffusion data. The relationship between G(O{sub 2}) and the partial pressure of the gaseous oxides, UO and UO{sub 2} , is discussed and some general comments are made on results obtained, using these experimental methods, on other compounds such as ThO{sub 2}. (author) [French] La possibilite pour une structure de type UO{sub 2} d'admettre un exces d'oxygene est bien connue. Des observations recentes indiquent que cette structure est stable egalement a l'etat hypostoechiometrique a haute temperature et sous basse pression partielle d'oxygene, mais elle se manifeste sous forme de precipites d'uranium metallique dans l'oxyde apres refroidissement. Les auteurs donnent de nouvelles preuves de l'existence a haute temperature d'une urane hypostoechiometrique stable et decrivent en partie les variations des proprietes thermodynamiques dans l'intervalle d'homogeneie. UO{sub 2} hypostoechiometrique s'evapore de facon congruente au cours d'une vaporisation libre dans un courant lent d'hydrogene (point de rosee -40 Degree-Sign C) a une temperature de 2400 Degree-Sign C, sa composition correspondant a un rapport entre l'oxygene et l'uranium egal a 1,88. Si l'on diminue la temperature ou que l'on augmente la teneur en eau (pression partielle de l'oxygene), la composition congruente augmente. La teneur en eau de l'hydrogene a 2400 Degree-Sign C doit etre d'au moins 1% opour maintenir le bioxyde d'uranium a l'etat stoechiometrique. Lorsqu'on scelle des pastilles d'UC dans des capsules en tantale et qu'on les chauffe au-dessus de 1700 Degree-Sign C, le rapport O/U des
Directory of Open Access Journals (Sweden)
Clement A.
2006-11-01
Full Text Available Le programme thermodynamique et cinétique KINDISP (KINetic of DISsolution and Precipitation simule les interactions minéraux/solutions aqueuses en considérant la dissolution irréversible des réactants et la précipitation réversible ou irréversible des phases secondaires. Les lois générales introduites dans le modèle ont pour base théorique la Thermodynamique des Processus Irréversibles. Les interactions eaux/roches à basse température (25-30 °C sont interprétées théoriquement à l'aide de la Théorie de l'Etat de Transition et de la Chimie de Coordination de Surface. Le mécanisme qui limite la vitesse de dissolution ou de précipitation d'un minéral, c'est-à-dire le mécanisme le plus lent pour les réactions irréversibles successives, est soit la diffusion moléculaire aqueuse d'une entité élémentaire (atome, molécule . . . ou bien la réaction de surface (adsorption-désorption d'une entité élémentaire. A chaque étape du calcul, caractérisé par un incrément de temps (dt, le modèle informatique KINDISP calcule les vitesses de réaction pour chaque minéral réactif dans le système eau-roche. A partir de ce calcul, le modèle compare les vitesses contrôlées par la diffusion moléculaire et par la réaction de surface. Ensuite, KINDISP retient la vitesse la plus lente pour représenter la loi de dissolution d'un minéral réactif primaire ou la loi de précipitation d'une phase néoformée secondaire. La croissance des minéraux secondaires est simulée, soit à l'équilibre thermodynamique, soit en domaine de sursaturation (en nonéquilibre, après une étape de nucléation, lorsque le point de sursaturation critique S* est atteint. Le programme géochimique KINDISP est divisé en deux ensembles : un module de calcul d'équilibre initial de la solution aqueuse appelé EQUILT et un module constitué de la procédure de perturbation par incréments de temps rendant compte de l'évolution géochimique du syst
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Peneloux A.
2006-11-01
éveloppement classiques ; - possibilité de mise en production des réservoirs situés par grandes profondeurs d'eau (avec ou sans pompage polyphasique. Ce concept de production polyphasique a été utilisé jusqu'à présent avec des conditions de transport relativement favorables et pour des effluents dont le comportement ne présentait pas de problème majeur. Son extension à des conditions (hydrauliques et thermiques de transport de plus en plus difficiles d'effluents de plus en plus complexes (émulsions, hydrates, paraffines, asphaltènes, sels, corrosion,. . . nécessite en particulier : - une meilleure compréhension et une bonne maîtrise du comportement thermodynamique de ces effluents c'est-à-dire de mélanges contenant essentiellement de l'eau et des hydrocarbures mais aussi divers sels (eaux de gisement et additifs (anti- hydrates/paraffines/corrosion,. . . ; - une meilleure appréciation de l'efficacité des divers additifs (et des mélanges de ces additifs indispensables à des opérations de production sûres, fiables et économiques. Un des principaux additifs utilisés pour inhiber la formation des hydrates est le méthanol, c'est lui que nous avons spécifiquement étudié ici en essayant de modéliser ses propriétés thermodynamiques. L'ajout de méthanol peut, en effet, dans certaines conditions, éviter la formation d'hydrates qui prennent naissance en présence d'eau à basses températures, et qui, en s'agglomérant sous différents états cristallins (I, II, H, peuvent arriver à boucher totalement les conduites de transport, interrompant la production. Ce risque n'est pas du tout théorique comme l'ont clairement démontré un certain nombre d'expériences récentes (en particulier en mer du Nord. Pour des effluents comportant des quantités importantes d'eau, du H2S et/ou des aromatiques et transportés à hautes pressions/basses températures, les quantités de méthanol à utiliser peuvent devenir très importantes et même, dans certains cas
Energy Technology Data Exchange (ETDEWEB)
Gerdanian, P [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires
1964-04-15
This thermodynamic study has provided new results concerning the oxide UO{sub 2+X} and FeO{sub 1+x}. For the oxides UO{sub 2+X} correct values have been obtained for {mu}{sub O{sub 2}}{sup M} at 900, 1000 and 1100 deg. C using an improved method based on physico-chemical equilibria. For the oxides FeO{sub 1+x} the use of an E. Calvet high temperature calorimeter has made it possible to measure for the first time the values of h{sub O{sub 2}}{sup M} at 800 deg. C over the whole iron monoxide range. The method of oxygen transfer between oxides, usually used to determine the phase limits, has been improved by using a thermo-balance; this has made it possible to draw up simple rules which have to be respected in order to detect the phenomena under study. The theory due to J.S. Anderson has been applied to the oxides UO{sub 2+X} and a new method is given for improving the representation of non-stoichiometric oxides by models. (author) [French] Cette etude thermodynamique presente des resultats nouveaux en ce qui concerne les oxydes UO{sub 2+X} et FeO{sub 1+x}. Pour les oxydes UO{sub 2+X} les valeurs correctes de {mu}{sub O{sub 2}}{sup M} a 900, 1000 et 1100 deg. C ont pu etre obtenues, grace a la methode des equilibres physico-chimiques qui a ete amelioree. Pour les oxydes FeO{sub 1+x} l'emploi du microcalorimetre a haute temperature de Ed. CALVET a permis de mesurer pour la premiere fois les valeurs de h{sub O{sub 2}}{sup M} a 800 deg. C dans toute l'etendue du domaine du protoxyde de fer. La metode de transfert d'oxygene entre oxydes, habituellement utilisee pour determiner les limites de phase a ete perfectionnee par l'emploi d'une thermo-balance ce qui a permis d'enoncer les regles simples auxquelles il est indispensable de se conformer pour obtenir les limites cherchees. La theorie de J.S. Anderson a ete appliquee aux oxydes UO{sub 2+X} et une nouvelle voie est indiquee qui peut permettre de perfectionner la representation des oxydes non-stoechiometriques par des
Energy Technology Data Exchange (ETDEWEB)
LU, B.
2011-11-07
) using a procedure similar to the physical theory of diffraction (PTD). The refined KA provides an improvement of the prediction in the near field of a rigid scatterer. The initial (non refined) KA model is then extended to deal with the scattering from a finite impedance target. The obtained model, the so-called 'general' KA model, is a satisfactory solution for the application to telemetry. Finally, the coupling of the stochastic propagation model and the general KA diffraction model has allowed us to build a complete simulation tool for the telemetry in an inhomogeneous medium. (author) [French] Cette etude s'inscrit dans le cadre du developpement d'outils de simulation de la telemetrie qui est une technique possible pour la surveillance et le controle periodique des reacteurs nucleaires a neutrons rapides refroidis par du sodium liquide (RNR-Na). De maniere generale, la telemetrie consiste a positionner au sein du reacteur un transducteur qui genere un faisceau ultrasonore. Ce faisceau se propage a travers un milieu inhomogene et aleatoire car le sodium liquide est le siege de fluctuations de temperature qui impliquent une variation de la celerite des ondes ultrasonores, ce qui modifie la propagation du faisceau. Ce dernier interagit ensuite avec une structure immergee dans le reacteur. La mesure du temps de vol de l'echo recu par le meme transducteur permet de determiner la position precise de la structure. La simulation complete de la telemetrie necessite donc la modelisation a la fois de la propagation d'une onde acoustique en milieu inhomogene aleatoire et de l'interaction de cette onde avec des cibles de formes variees; c'est l'objectif de ce travail. Un modele stochastique base sur un algorithme de type Monte-Carlo est tout d'abord developpe afin de simuler les perturbations aleatoires du champ de propagation. Le champ acoustique en milieu inhomogene est finalement modelise a partir du champ calcule dans un
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Jain C.
2006-11-01
Full Text Available La connaissance des propriétés thermodynamiques des fluides pétroliers, en particulier des masses volumiques et des coefficients d'équilibre liquide-vapeur, intervient à divers stades de la production : primaire, secondaire par in-jection de gaz (C02 ou hydrocarbures miscibles, vapeur d'eau, séparation, réseau de collecte et de transport. L'ampleur du domaine de pression et de température à l'intérieur duquel on a besoin de connaître les propriétés des huiles et des gaz à condensat, et le fait que la compo-sition d'ensemble des mélanges diphasiques ne cesse de varier au cours de leur déplacement soit dans les gisements, soit dans les installations d'exploitation, rendent mani-feste l'intérêt de pouvoir calculer ces propriétés, en évi-tant d'avoir recours à des travaux de laboratoire beaucoup trop importants. Pour résoudre ces problèmes, une nouvelle équation d'état appelée Redlich-Kwong Développée (RKD a été mise au point. Au cours de cet exposé, nous verrons que cette équation restitue les enveloppes diphasiques de l'équilibre liquide-vapeur avec une qualité au moins égale à celles des méthodes de Soave et de Peng-Robinson qui jouissent actuellement d'une grande notoriété. L'avantage de ce modèle sur ces dernières méthodes est l'évaluation simultanée des propriétés volumétriques des phases en présence avec une bonne précision, ce qui est d'une grande utilité pour l'application de ce modèle aux problèmes industriels. Knowing the thermodynamic properties of petroleum fluids, and in particular the density and liquid-vapor equilibrium coefficients, is important at different stages of production, i. e. primary production, secondary production by gas flooding (CO2 or miscible hydrocarbons, steam, separation, gathering network and transportation. The pressure and temperature range within which the oil and gas-condensate properties must be known coupled with the fact that the overall composition of
New methods of thermodynamics; Nouvelles methodes en thermodynamique
Energy Technology Data Exchange (ETDEWEB)
NONE
2001-07-01
This day, organized by the SFT French Society of Thermology, took stock on the new methods in the domain of the thermodynamics. Eight papers have been presented during this day: new developments of the thermodynamics in finite time; the optimal efficiency of energy converters; a version of non-equilibrium thermodynamics with entropy and information as positive and negative thermal change; the role of thermodynamics in process integration; application of the thermodynamics to critical nuclear accidents; the entropic analysis help in the case of charge and discharge state of an energy storage process; fluid flow threw a stable state in the urban hydraulic; a computer code for phase diagram prediction. (A.L.B.)
Energy Technology Data Exchange (ETDEWEB)
Westrum, Jr., E. F. [University of Michigan, Ann Arbor, MI (United States)
1966-02-15
constantes relatives au nonaoxyde de tetrauranium a revele les aspects thermophysiques de la transition structurale de ' type {lambda} supposee progressive a 348 Degree-Sign K avec accroissement d'entropie associe de 1,84 cal/gfm Degree-Sign K, qui intervient dans le deplacement d'atomes d'oxygene interstitiels. Des mesures de la capacite calorifique et de la susceptibilite magnetique sur du bioxyde d'uranium fritte de Mallincktodt ont confirme que la transition antiferromagnetique-paramagnetique se produit a 30,4 Degree-Sign K avec 400 cal/gfm Degree-Sign K pour la capacite calorifique et non a 28,7 Degree-Sign K avec une saute de 9 cal/gfm Degree-Sign K comme il est dit dans d'autres ouvrages. On peut ainsi interpreter l'anomalie thermique trouvee dans l'heptaoxyde de triuianium beta. L'auteur a combine les capacites calorifiques, aux basses temperatures, d'echantillons bien caracterises de trioxyde d'uranium alpha, beta et gamma prepares par E. Cordfunke du Reactor Centrum Nederland avec les valeurs des capacites calorifiques, des enthalpies de formation et d'autres constantes thermodynamiques pour en tirer les valeurs de la stabilite relative pour ces importants materiaux nucleaires. Il a constate que le mohoseleniure et le biseleniure d'uranium presentaient tous deux des anomalies du type lambda associees a un desordre magnetique. Cette anomalie se produit a 13,1 Degree-Sign K dans le biseleniure, avec un accroissement d'entropie associe de 0,16 cal/gfm Degree-Sign K. L'anomalie se produisant a 160 Degree-Sign K dans le monoseleniure est accompagnee d'un accroissement d'entropie de 1,0 cal/gfm Degree-Sign K, qui peut etre compare a la valeur 1,17 trouvee pour le monosulfure au voisinage de 180 Degree-Sign K. Les deux anomalies thermiques dans les monochalcogenures resultent d'un desordre de l'etat ferromagnetique et s'opposent b l'anomalie antiferromagnetique constatee dans le mononitrure isostructural a 52 Degree-Sign K. Les nouvelles valeurs des constantes
Energy Technology Data Exchange (ETDEWEB)
Tomilin, I A
1962-01-15
In this paper a method is suggested for determining the thermodynamic activity of antimony dissolved in alpha-iron, based on the study of antimony distribution between the two phases: liquid lead and solid iron. By this method, it was found that solid solutions of antimony in alpha-iron can be distinguished by positive divergences from the ideal state. Over a fairly wide range of concentrations, solutions of antimony in iron obey Henry's law. Special experiments on the distribution of antimony between lead and liquid iron showed that in the liquid state also the iron-antimony system is marked by positive divergences from the ideal state when small concentrations of antimony are present. The heat required for the solution of antimony in alpha-iron, and the excess partial molar entropy, were calculated from the activity temperature. The results were used for accurately locating the line showing the solubility limit of antimony in alpha-iron. Since alloys of antimony with iron were obtained by diffusion saturation and not by cooling from the liquid state, there was no liquefaction. Thus the lattice constant of the alloys and its relation to the alloy concentration could be reliably determined. The solubility limit established from X-ray data agrees with that obtained with Sb{sup 124}. (author) [French] Le memoire propose, pour determiner l'activite thermodynamique de l'antimoine dissous dans le fer alpha, une methode fondee sur l'etude de la distribution de l'antimoine entre deux phases: plomb liquide et fer solide. La methode a permis d'etablir que les solutions solides de l'antimoine dans le fer alpha se distinguent par des divergences positives par rapport a l'etat parfait. Dans une gamme assez etendue de valeurs de la concentration, les solutions de l'antimoine dans le fer sont regies par la loi de Henry. Des experiences sur la repartition de l'antimoine entre le plomb et le fer liquide ont montre qu'a l'etat liquide, le systeme ferantimoine est caracterise par
Directory of Open Access Journals (Sweden)
Janeček J.
2013-03-01
structure de fluide causée par les conditions périodiques; la théorie et les résultats de simulation sont en bon accord. Nous avons étudié la relation entre l’anisotropie des fonctions de corrélation et la dépendance vis-à-vis de la taille du système de l’énergie interne résiduelle et du facteur de compressibilité. Les effets de taille deviennent significatifs dans les systèmes dont la taille de la boîte est inférieure à 5 fois le diamètre des particules, en particulier si la longueur de la boîte est égale à un multiple non entier du diamètre moléculaire. Quand la température augmente, les effets de taille sur la structure du fluide et les propriétés thermodynamiques deviennent moins importants. La principale cause de la déformation de la structure réside dans les corrélations entre particules à courte portée, tandis que les interactions à longue portée n’ont pas d’influence. Les effets de taille du système affectent toutes les simulations atomistiques, y compris celles utilisant les interactions courtes portées et les simulations de dynamique moléculaire. Cependant, les systèmes simulés actuellement sont généralement de taille suffisamment grande, donc la taille finie n’engendre pas de problèmes, sauf pour la détermination des propriétés de surface par des simulations hétérogènes, qui sont sensibles à la dimension latérale de la boîte de simulation.
Energy Technology Data Exchange (ETDEWEB)
Desre, P. [Ecole Nationale Superieure d' Electrochimie et d' Electrometallurgie (France); Schaub, B. [Centre d' Etudes Nucleaires de Grenoble (France); Bonnier, I. E. [Ecole Nationale Superieure d' Electrochimie et d' Electrometallurgie, Grenoble (France)
1966-01-15
The authors calculate the distribution coefficient {Gamma}{sub i} between the liquid and solid phases of an element i in the presence of other elements j in a solvent M ({Gamma}{sub i} = x'{sub i}/x{sub i}, where x'{sub i} and x{sub i} are the atomic fractions of i in the solid and liquid phases respectively) from the thermodynamic properties of binary systems of the type (i, M), (j, M) and (i, j). They show that the interaction of all the elements present may, under certain conditions, strongly affect the value of the coefficient {Gamma}{sub i}. This effect is pronounced if the following condition is fulfilled: {gamma}{sup {infinity}}{sub i(M)}, {gamma}{sup {infinity}}{sub j(M)} > {gamma}{sup {infinity}}{sub ij} where {gamma}{sup {infinity}}{sub i(M)}, {gamma}{sup {infinity}}{sub j(M)} and {gamma}{sup {infinity}}{sub ij} are limiting activity coefficients of the constituents i and j in the (i, M) (j, M) and (i, j) liquid state systems. It is a simple matter to deduce from this condition an application to the purification of metals by the zone-melting method; the condition enables one to choose an element j which is added deliberately to a metal in order to facilitate the elimination-of an element i (subsequent elimination of the element j being also, of course, a simple matter). For example, the authors were able to confirm that the addition of aluminium to beryllium enables one to improve the elimination of iron during the purification of the beryllium by the zone-melting technique, the aluminium acting as a carrier. (author) [French] Les auteurs calculent le coefficient de distribution Greek-Capital-Letter-Gamma {sub i} entre phases liquide et solide d'un element i en presence d'autres elements j dans un solvant M ( Greek-Capital-Letter-Gamma {sub i} = x'{sub i}/x{sub i}, x'{sub i} et x{sub i} representant respectivement les fractions atomiques de i dans les phases solide et liquide), a partir des proprietes thermodynamiques des systemes binaires de type: (i, M
Modelisation of the fission cross section
International Nuclear Information System (INIS)
Morariu, Claudia
2013-03-01
The neutron cross sections of four nuclear systems (n+ 235 U, n+ 233 U, n+ 241 Am and n+ 237 Np) are studied in the present document. The target nuclei of the first case, like 235 U and 239 Pu, have a large fission cross section after the absorption of thermal neutrons. These nuclei are called 'fissile' nuclei. The other type of nuclei, like 237 Np and 241 Am, fission mostly with fast neutrons, which exceed the fission threshold energy. These types of nuclei are called 'fertile'. The compound nuclei of the fertile nuclei have a binding energy higher than the fission barrier, while for the fissile nuclei the binding energy is lower than the fission barrier. In this work, the neutron induced cross sections for both types of nuclei are evaluated in the fast energy range. The total, reaction and shape-elastic cross sections are calculated by the coupled channel method of the optical model code ECIS, while the compound nucleus mechanism are treated by the statistical models implemented in the codes STATIS, GNASH and TALYS. The STATIS code includes a refined model of the fission process. Results from the theoretical calculations are compared with data retrieved from the experimental data base EXFOR. (author) [fr
Knowledge bases for modelisation of industrial plants
International Nuclear Information System (INIS)
Lorre, J.P.; Evrard, J.M.; Dorlet, E.
1992-01-01
Our experience in the development of numerous knowledge based control systems for large industrial applications has led us to the expression of a generic problem and to the implementation of the tools to address it. This paper illustrates, with different practical examples that we have encountered, the principal concepts found in the modelling and management of large industrial knowledge bases. We thus arrive at the definition of the formalism to be used. The principles described are now integrated into the tool SPIRAL and are currently being employed in the development of several applications
Turbulence modelling; Modelisation de la turbulence isotherme
Energy Technology Data Exchange (ETDEWEB)
Laurence, D. [Electricite de France (EDF), Direction des Etudes et Recherches, 92 - Clamart (France)
1997-12-31
This paper is an introduction course in modelling turbulent thermohydraulics, aimed at computational fluid dynamics users. No specific knowledge other than the Navier Stokes equations is required beforehand. Chapter I (which those who are not beginners can skip) provides basic ideas on turbulence physics and is taken up in a textbook prepared by the teaching team of the ENPC (Benque, Viollet). Chapter II describes turbulent viscosity type modelling and the 2k-{epsilon} two equations model. It provides details of the channel flow case and the boundary conditions. Chapter III describes the `standard` (R{sub ij}-{epsilon}) Reynolds tensions transport model and introduces more recent models called `feasible`. A second paper deals with heat transfer and the effects of gravity, and returns to the Reynolds stress transport model. (author). 37 refs.
Modelisation de la conversion electromecanique des machines ...
African Journals Online (AJOL)
These implemented models would constitute the module of possible generators that one could couple with a model of wind power engine in order to study, within the framework of a virtual laboratory, the performances of wind-driven systems of electricity generation. Cet article présente les modèles de machines électriques ...
modelisation du comportement hydrologique du bassin versant
African Journals Online (AJOL)
LGE
gestion optimale de l‟eau sur un bassin versant. ..... paramètres sont vérifiés sur la (s) période (s) de contrôle afin de s‟assurer ... critère est très utilisé en hydrologie pour évaluer les performances des modèles pluie-débit. ..... Dans un second temps, il peut d‟agir de la procédure de mesure des débits qui est basée sur la.
Simulation - modeling - experiment; Simulation - modelisation - experience
Energy Technology Data Exchange (ETDEWEB)
NONE
2004-07-01
After two workshops held in 2001 on the same topics, and in order to make a status of the advances in the domain of simulation and measurements, the main goals proposed for this workshop are: the presentation of the state-of-the-art of tools, methods and experiments in the domains of interest of the Gedepeon research group, the exchange of information about the possibilities of use of computer codes and facilities, about the understanding of physical and chemical phenomena, and about development and experiment needs. This document gathers 18 presentations (slides) among the 19 given at this workshop and dealing with: the deterministic and stochastic codes in reactor physics (Rimpault G.); MURE: an evolution code coupled with MCNP (Meplan O.); neutronic calculation of future reactors at EdF (Lecarpentier D.); advance status of the MCNP/TRIO-U neutronic/thermal-hydraulics coupling (Nuttin A.); the FLICA4/TRIPOLI4 thermal-hydraulics/neutronics coupling (Aniel S.); methods of disturbances and sensitivity analysis of nuclear data in reactor physics, application to VENUS-2 experimental reactor (Bidaud A.); modeling for the reliability improvement of an ADS accelerator (Biarotte J.L.); residual gas compensation of the space charge of intense beams (Ben Ismail A.); experimental determination and numerical modeling of phase equilibrium diagrams of interest in nuclear applications (Gachon J.C.); modeling of irradiation effects (Barbu A.); elastic limit and irradiation damage in Fe-Cr alloys: simulation and experiment (Pontikis V.); experimental measurements of spallation residues, comparison with Monte-Carlo simulation codes (Fallot M.); the spallation target-reactor coupling (Rimpault G.); tools and data (Grouiller J.P.); models in high energy transport codes: status and perspective (Leray S.); other ways of investigation for spallation (Audoin L.); neutrons and light particles production at intermediate energies (20-200 MeV) with iron, lead and uranium targets (Le Colley F.R.); nuclear data for transmutation (Noguere G.). (J.S.)
Directory of Open Access Journals (Sweden)
Valavanides M.S.
2012-11-01
écoulement macroscopique moyen. L’utilisation, comme outil de simulation, de ce modèle mécanistique (années 2000 a permis de découvrir de nombreuses propriétés caractéristiques du processus étudié. On notera l’importance de l’existence, dans le domaine des paramètres de fonctionnement du processus, d’une fenêtre d’intérêt optimale sous la forme d’une surface lisse et continue. La justification de l’existence de conditions opératoires optimales pour le transport de l’huile, dissimulées dans l’utilisation des courbes de perméabilité relatives, a récemment été apportée par la théorie DeProF. Les efforts de recherche se poursuivent actuellement (années 2010 pour élaborer une approche physique s’appuyant sur la thermodynamique statistique et sur le concept aSaPP “aussi spontané que physiquement possible” (as Spontaneous as Physically Possible, qui confirme la corrélation entre l’efficacité du transport et la multiplicité des combinaisons d’écoulements élémentaires.
Energy Technology Data Exchange (ETDEWEB)
Marchal, Xavier
1992-06-19
performants ne donnent des resultats fiables que si les modeles de composants introduits dans le simulateur sont suffisamment precis. Les transistors MOSFET sont les dispositifs les plus frequents; il est propose dans SPICE, 3 modeles differents classes suivant le rapport temps de simulation/precision des resultats. Cependant pour certaines applications, ceux-ci ne modelisent que partiellement les phenomenes physiques reels (effet d'avalanche ou faible inversion); il est alors possible d'affiner les resultats avec le modele a charges distribuees (MCD). Celui-ci, par une description cellulaire du transistor, permet l'evaluation plus fine de parametres physiques le long du canal (charges, mobilite, champs electriques). La modelisation ne peut etre complete et utilisable sans la determination des parametres du modele; les modeles de transistor MOS les plus complets peuvent en comporter plus d'une quarantaine. Nous proposerons differents programmes appeles indifferemment programmes 'd'ajustement', 'de fittage' ou 'de parametrage' qui permettent d'evaluer les parametres d'un modele pour que celui-ci fournisse des caracteristiques electriques calculees en bon accord avec ses caracteristiques electriques experimentales. Ceux-ci sont des programmes d'optimisation multidimensionnelle non lineaire multi-criteres; les criteres etant exprimes sous la forme de fonctions objectifs ayant pour variables les parametres a determiner, dans un domaine hyperrectangulaire. Nous montrerons que dans le cas d'un 'parametrage' en regime DC, seules des mesures directes d'un dispositif sont utilisees; pour obtenir les parametres AC et TRAN, nous avons recours a des mesures indirectes. Dans le premier cas seule la simulation d'un dispositif est effectuee, dans le second il est necessaire de simuler un circuit complexe environnant ce dispositif. Ces taches sont traitees par deux applications differentes FIT-PAC et OPT-PAC, associees au simulateur SPICE-PAC. Nous presentons et discutons les resultats de
Energy Technology Data Exchange (ETDEWEB)
Perrot, P. [Lille-1 Univ., Lab. de Metallurgie Physique, UMR CNRS 8517, 59 - Villeneuve-d' Ascq (France)
2005-10-01
This article presents, in the form of tables, the thermodynamic data necessary for the calculation of equilibrium constants of reactions between mineral compounds (Rb, Re, Ru, S, Sb, Sc, Se, Si, Sm, Sn, Sr, Ta, Tb, Tc, Te, Th, Ti, Tl, Tm, U, V, W, Xe, Y, Yb, Zn, and Zr compounds). Table 1 presents the data recommended by Codata; table 2 gives the minimum informations allowing the calculation of an equilibrium constant in first approximation; table 3 allows to take into consideration the thermal capacities. Finally, table 4 gathers the data relative to species in aqueous solution. (J.S.)
Etude cinetique et thermodynamique de la dissolution de la fluorapatite dans l'acide phosphorique
International Nuclear Information System (INIS)
Brahim, K.; Khattech, I.; Dubes, J.P.; Jemal, M.
2005-01-01
A modification on the reversal cells of a C-80 SETARAM calorimeter allows a Joule effect in the reaction cells to determine a transfer function in experimental conditions close to those of dissolution of a solid in a liquid. The calorimeter was then used to determine in isothermal conditions both thermodynamic and kinetic parameters associated with dissolution of synthetic fluorapatite in phosphoric acid solutions. Due to the rapidity of reaction, the heat flow recordings were deconvoluted and the resulting curves were analyzed iteratively to obtain the rates of digestion and the enthalpy of dissolution at 298 K of fluorapatite in phosphoric acid solution containing 10, 18 or 30 wt% P 2 O 5 . The results agree with a two-step dissolution mechanism. The first step is the dissolution of the solid in phosphoric acid, and the second is the formation of the complex Ca(H 2 PO 4 ) +
Energy Technology Data Exchange (ETDEWEB)
Fleurance, M.
1996-12-31
Following the Montreal protocol and the withdrawal of the CFC-type refrigerating fluids, York France company has developed and adapted its equipments to new refrigerants. Each user will have to know how to define the best option for his installation: opting for or ignoring the withdrawal of CFCs, confining the installations, changing for new intermediate substitutes (HCFC-type), or changing or replacing with new long term substitutes (HFCs). (J.S.)
Energy Technology Data Exchange (ETDEWEB)
Boissonnet, G.; Seiler, J.M.
2003-07-01
The document presents an approach of biomass transformation in presence of steam, hydrogen or oxygen. Calculation results based on thermodynamic equilibrium are discussed. The objective of gasification techniques is to increase the gas content in CO and H{sub 2}. The maximum content in these gases is obtained when thermodynamic equilibrium is approached. Any optimisation action of a process. will, thus, tend to approach thermodynamic equilibrium conditions. On the other hand, such calculations can be used to determine the conditions which lead to an increase in the production of CO and H{sub 2}. An objective is also to determine transformation enthalpies that are an important input for process calculations. Various existing processes are assessed, and associated thermodynamic limitations are evidenced. (author)
Energy Technology Data Exchange (ETDEWEB)
NONE
1996-12-31
Some chlorofluorocarbons (CFCs) are well-adapted to coldness production by vapour compression and thus are widely used in the storage of agriculture-food products from the production to the domestic consumer but also in air-conditioning systems and heat pumps. Atmospheric impacts of the use of CFCs (`ozone hole`) led the international community to adopt remedial measures which aim to prohibit the production of CFCs. These constraints led the users of refrigerating fluids to use substitution fluids and to develop new techniques of energy recovery and heat/coldness production. This workshop takes stock of this situation and of the problems encountered by the various actors involved in the replacement of CFCs in thermodynamical systems: evolutions of regulation, point of view of refrigerating fluid producers and of compressors and heat exchangers manufacturers, research studies on substitution fluids, recovery of CFCs and other refrigerating fluids, revival in the use of natural fluids (like ammonia), and use of new thermodynamical systems like compression/absorption (water/ammonia) cycles. (J.S.)
Energy Technology Data Exchange (ETDEWEB)
Matsushita, Y.; Goto, K. [University of Tokyo (Japan)
1966-01-15
metallurgiques, faits au moyen des cellules a concentration d'oxygene avec electrolyte de ZrO{sub 2} * CaO, lequel assure une conduction anionique pure grace a la migration de defauts d'oxygene. Ces travaux sont les suivants: 1. Les energies libres types de formation de FeO, Fe{sub 3}O{sub 4}, SnO, PbO, Cu{sub 2}O, CuO et Ta{sub 2}O{sub 5} ont ete mesurees pour des temperatures de 500 a 1300 Degree-Sign C et exprimees en fonction de la temperature, les valeurs obtenues etant comparees aux donnees publiees. 2. La pression d'oxygene dans la solution liquide PbO-SiO{sub 2} a ete mesuree pour des temperatures de 800 a 1100 Degree-Sign C, l'equilibre etant realise a l'aide de plomb a l'etat liquide. Les activites chimiques de PbO et SiO{sub 2}, ainsi que les proprietes thermodynamiques de la solution ont ete determinees. 3. L'un des auteurs a mesure l'activite chimique de l'etain dans une solution liquide binaire de Pb-Sn pour des temperatures de 700 a 900 Degree-Sign C. Il a determine par des calculs les proprietes thermodynamiques d'alliages Pb-Sn. 4. En outre, il a mis au point un manometre a oxygene' pour mesurer la pression partielle de l'oxygene dans les gaz a haute temperature (500 a 1300 Degree-Sign C)dans l'intervalle 10{sup -1} a 10{sup -20} atm. Il a obtenu des valeurs autoconsistantes et reproductibles pour la force.electromotrice avec des melanges gazeux differents. 5. Les vitesses d'oxydation ou de reduction du fer pur et des oxydes de fer par un melange gazeux CO-CO{sub 2} ont ete mesurees au moyen du manometre entre 900 et 1000 Degree-Sign C. 6. Au moyen des electrodes de reference en graphite ou en poudre de (Ni + NiO), on a mesure la pression d'oxygene dans du fer a l'etat liquide, a differents teneurs en carbone, sature d'oxygene. Il semble que cette methode pourrait servir a determiner la teneur en oxygene du fer a l'etat liquide entre 1500 a 1600 Degree-Sign C. Enfin, les auteurs indiquent d'autres possibilites pour l'emploi de cellules a concentration d
Modelisation des effets physico-techniques pour la conception des ...
African Journals Online (AJOL)
automatisation dans les installations industrielles a besoin d'une régulation automatique des commandes des processus technologiques pour lesquelles certaines contraintes sont à relever compte tenu des exigences des innovations scientifiques de ...
Modelisation of synchrotron radiation losses in realistic tokamak plasmas
International Nuclear Information System (INIS)
Albajar, F.; Johner, J.; Granata, G.
2000-08-01
Synchrotron radiation losses become significant in the power balance of high-temperature plasmas envisaged for next step tokamaks. Due to the complexity of the exact calculation, these losses are usually roughly estimated with expressions derived from a plasma description using simplifying assumptions on the geometry, radiation absorption, and density and temperature profiles. In the present article, the complete formulation of the transport of synchrotron radiation is performed for realistic conditions of toroidal plasma geometry with elongated cross-section, using an exact method for the calculation of the absorption coefficient, and for arbitrary shapes of density and temperature profiles. The effects of toroidicity and temperature profile on synchrotron radiation losses are analyzed in detail. In particular, when the electron temperature profile is almost flat in the plasma center, as for example in ITB confinement regimes, synchrotron losses are found to be much stronger than in the case where the profile is represented by its best generalized parabolic approximation, though both cases give approximately the same thermal energy contents. Such an effect is not included in present approximate expressions. Finally, we propose a seven-variable fit for the fast calculation of synchrotron radiation losses. This fit is derived from a large database, which has been generated using a code implementing the complete formulation and optimized for massively parallel computing. (author)
Modelisation and numerical simulation for bulk crystal growth processes
International Nuclear Information System (INIS)
Duffar, F.; Dusserre, P.; Barat, C.; Nabot, J.P.
1993-01-01
The aim of this work is to study the relevance of numerical simulation for improving the process control in the field of crystal growth. This investigation focused on the growth of semiconductor and halide crystals by the Bridgman solidification technique, the principle of which is to cool a seeded feed material contained in a crucible, either by pulling the crucible or by decreasing the temperature in the furnace. Calculations are performed with the finite element method, and for comparison, experiments are carried out on Bridgman pulling machines operating either in a laboratory or in industrial plants. Calculations and experimental data have shown a good agreement and a satisfactory reliability
Contribution to Synchronization and Tracking Modelisation in a CDMA Receiver
Directory of Open Access Journals (Sweden)
Aicha Alami Hassani
2013-01-01
Full Text Available We propose and analyze a noncoherent receiver with PN code tracking for direct sequence code division multiple access (DS-CDMA communication systems. We employ the delay-lock loop (DLL architectures for the tracking stage. The choice of DLL parameters is studied with special focus on DS-CDMA communication systems and orthogonality conditions. We described the modeling and simulation of the NCO using hardware description language VHDL. Details of the VHDL implementation are shown.
Modelisation mathematique et numerique d'un capteur stockeur d ...
African Journals Online (AJOL)
LJ.o ufo. .,.i.(u-a.,...ll c;..c. ~ ..l,!1ji:i. 4.1..it.....!1 I~. ":~ .!.i:.....ill 11\\ . _j •• ~.11. • L)I :i -_,11 • --11 . • • . • 4.IY.l.I ..... ~!/ . __ 11;.,... ·~1 ..:..l.i.i.bl1 Ul:io....l ..l - __ 11. l.s- J-' .
Modeling storm waves; Modeliser les houles de tempete
Energy Technology Data Exchange (ETDEWEB)
Benoit, M.; Marcos, F.; Teisson, Ch
1999-07-01
Nuclear power stations located on the coast take the water they use to cool their circuits from the sea. The water intake and discharge devices must be able to operate in all weathers, notably during extreme storms, with waves 10 m high and over. To predict the impact of the waves on the equipment, they are modeled digitally from the moment they form in the middle of the ocean right up to the moment they break on the shore. (authors)
Modelisation du stock de biomasse et dynamique de sequestration ...
African Journals Online (AJOL)
Mots clés: Jatropha curcas, séquestration, carbone, Bénin, Afrique de l'Ouest. English Title: Biomass stock modeling and dynamics of mineral and carbon sequestration of Jatropha curcas L. under different soil types in Benin. English Abstract. In West Africa, carbon sequestration function of Jatropha curcas shrubs and their ...
Modelisation des emissions de particules microniques et nanometriques en usinage
Khettabi, Riad
La mise en forme des pieces par usinage emet des particules, de tailles microscopiques et nanometriques, qui peuvent etre dangereuses pour la sante. Le but de ce travail est d'etudier les emissions de ces particules pour fins de prevention et reduction a la source. L'approche retenue est experimentale et theorique, aux deux echelles microscopique et macroscopique. Le travail commence par des essais permettant de determiner les influences du materiau, de l'outil et des parametres d'usinage sur les emissions de particules. E nsuite un nouveau parametre caracterisant les emissions, nomme Dust unit , est developpe et un modele predictif est propose. Ce modele est base sur une nouvelle theorie hybride qui integre les approches energetiques, tribologiques et deformation plastique, et inclut la geometrie de l'outil, les proprietes du materiau, les conditions de coupe et la segmentation des copeaux. Il ete valide au tournage sur quatre materiaux: A16061-T6, AISI1018, AISI4140 et fonte grise.
Energy Technology Data Exchange (ETDEWEB)
NONE
2001-07-01
This guidebook written by the French scientific and technical committee of the space heating, ventilation and air-conditioning industry (Costic) with the collaboration of the French association of coldness production engineering (AFF) and Electricite de France (EdF), presents the technical rules and practical advices for the installation of thermodynamical double-flux ventilation systems in residential houses. Content: heat pumps (standardization and regulation, choice and dimensioning of the auxiliary electrical supply, installation, acoustic precautions), aeraulic networks (standardization and regulation, choice and dimensioning, installation), thermal insulation, thermoregulation, control and start-up, maintenance. (J.S.)
Étude thermodynamique du corium en cuve - Application à l'interaction corium/béton
Quaini , Andrea
2015-01-01
During a severe accident in a pressurised water reactor, the nuclear fuel can interact with the Zircaloy cladding, the neutronic absorber and the surrounding metallic structure forming a partially or completely molten mixture. The molten core can then interact with the reactor steel vessel forming a mixture called in-vessel corium. In the worst case, this mixture can pierce the vessel and pour onto the concrete underneath the reactor, leading the formation of the ex-vessel corium. Furthermore...
Energy Technology Data Exchange (ETDEWEB)
Feidt, M.; Brunin, O.; Lottin, O.; Vidal, J.F. [Universite Henri Poincare Nancy, 54 - Vandoeuvre-les-Nancy (France); Hivet, B. [Electricite de France, 77 - Moret sur Loing (France)
1996-12-31
This paper describes a 5 years joint research work carried out by Electricite de France (EdF) and the ESPE group of the LEMTA on compression-absorption heat pumps. It shows how a thermodynamical model of machinery, completed with precise exchanger-reactor models, allows to simulate and dimension (and eventually optimize) the system. A small power prototype has been tested and the first results are analyzed with the help of the models. A real scale experiment in industrial sites is expected in the future. (J.S.) 20 refs.
2012-07-01
practitioners to deal with those implications in straight- forward pragmatic ways. The first consideration is the fact of ‘ontological relativism ’ whereby...practitioner in favor of allowing liberal elective of style, an convention commensurate with the challenge of the effort and the cultural , technical...ontological relativism ) mitigation (17) Specification of Conceptual Model Artefact (14) 1,1,1,1,1,1,1,1,2, 10 Specification requirements Expository
Energy Technology Data Exchange (ETDEWEB)
Youbi-Idrissi, M
2003-12-01
This work deals with the effect of oil on the energy performances of refrigerating systems. To characterise this impact, two thermodynamic properties were studied: the solubility and the enthalpy. Thus, a simple measurement method was presented, allowing to study both transient and steady-state behaviour of various refrigerant/oil pairs. Thus, experimental data were validated and modelled. The suitable use of the solubility curves showed the zeotropic character of the refrigerant/oil mixture, which is directly reflected on the enthalpy calculation. For this property, a thermodynamic model was developed and experimentally validated. Its application led to a new presentation of the Mollier diagram taking into account the oil presence. It was then shown that, among all the circuit elements, the evaporator is the most penalized by the oil presence. Its performances decrease when the circulating mass fraction of oil increases, the superheat decreases and when the refrigerant-oil solubility increases. An experimental study on a reversible heat pump confirmed that if the circulation mass fraction of oil in the machine is lower than 2%, the impact of oil is reduced. Lastly, a local model of a refrigerating unit, initially charged with a zeotropic mixture, allowed to analyse the profiles of temperature, heat transfer coefficient and local composition of the refrigerant along a circuit. (author)
Directory of Open Access Journals (Sweden)
Yasser HERMOUCH
2016-06-01
Full Text Available Kinetic and thermodynamic study of adsorption of methyl orange on two aquatic biomass: Crabs and Shells. Description of the subject. This article examines the use of biosorbents prepared from two aquatic animal biomass for purifying water contaminated with methyl orange. Objectives. Contaminated water with methyl orange is taken as a sample for studying the effect of various experimental parameters such as contact time, temperature, the initial concentration of dye and the dose of adsorbent.Results. The results show that as the amount of adsorbent increases, the adsorption of methyl orange decreases while it increases with increasing the concentration of the initial dye. The adsorption kinetics follows the pseudo-second-order model (R2> 0.99. The thermodynamic parameters were calculated. They proved that the adsorption process is spontaneous and endothermic. Conclusions.Biomass made from two aquatic animal biomass can be used as adsorbents for the removal of methyl orange and opens prospects for their recovery with other pollutants.
Energy Technology Data Exchange (ETDEWEB)
Nagels-Silvert, V
2004-09-15
The main purpose of this thesis is to get experimental data for the testing and validation of atomic physics codes dealing with non-local-thermodynamical-equilibrium plasmas. The first part is dedicated to the spectroscopic study of xenon and krypton plasmas that have been produced by a nanosecond laser pulse interacting with a gas jet. A Thomson scattering diagnostic has allowed us to measure independently plasma parameters such as electron temperature, electron density and the average ionisation state. We have obtained time integrated spectra in the range between 5 and 10 angstroms. We have identified about one hundred xenon rays between 8.6 and 9.6 angstroms via the use of the Relac code. We have discovered unknown rays for the krypton between 5.2 and 7.5 angstroms. In a second experiment we have extended the wavelength range to the X UV domain. The Averroes/Transpec code has been tested in the ranges from 9 to 15 angstroms and from 10 to 130 angstroms, the first range has been well reproduced while the second range requires a more complex data analysis. The second part is dedicated to the spectroscopic study of aluminium, selenium and samarium plasmas in femtosecond operating rate. We have designed an interferometry diagnostic in the frequency domain that has allowed us to measure the expanding speed of the target's backside. Via the use of an adequate isothermal model this parameter has led us to know the plasma electron temperature. Spectra and emission times of various rays from the aluminium and selenium plasmas have been computed satisfactorily with the Averroes/Transpec code coupled with Film and Multif hydrodynamical codes. (A.C.)
Energy Technology Data Exchange (ETDEWEB)
Bernier, J. [Syrec SA (France)
1996-12-31
The R-22 refrigerant has been used as a substitute of chlorofluorocarbons in refrigerating machineries but its use will become prohibited very soon. This paper raises the problem of its replacement by other HFC or natural fluids. The problem of natural fluids like ammonia or propane concerns their toxicity, flammability and explosion risk. If a regulation about the greenhouse effect is defined, the performance of the installation will be the decisive parameter for the choice of a refrigerant. R-22 fluid has multiple applications from air-conditioning systems to freezing tunnels and the most suitable substitutes will be different from one application to the other. The different criteria that influence the choice of a refrigerating fluid are: the condensation pressure, the delivery temperature, the compressor volume efficiency, the volume refrigerating power, the coefficient of performance, the variation of vaporization temperature, the global greenhouse effect, the toxicity, flammability and explosive character. A comparison between several fluids has been performed with a single-stage airtight compressor of 10 m{sup 3}/h, at a 40 deg. C constant condensation temperature, a 5 deg. C overheating and a 3 deg. C under-cooling. (J.S.) 6 refs.
Energy Technology Data Exchange (ETDEWEB)
Nagels-Silvert, V
2004-09-15
The main purpose of this thesis is to get experimental data for the testing and validation of atomic physics codes dealing with non-local-thermodynamical-equilibrium plasmas. The first part is dedicated to the spectroscopic study of xenon and krypton plasmas that have been produced by a nanosecond laser pulse interacting with a gas jet. A Thomson scattering diagnostic has allowed us to measure independently plasma parameters such as electron temperature, electron density and the average ionisation state. We have obtained time integrated spectra in the range between 5 and 10 angstroms. We have identified about one hundred xenon rays between 8.6 and 9.6 angstroms via the use of the Relac code. We have discovered unknown rays for the krypton between 5.2 and 7.5 angstroms. In a second experiment we have extended the wavelength range to the X UV domain. The Averroes/Transpec code has been tested in the ranges from 9 to 15 angstroms and from 10 to 130 angstroms, the first range has been well reproduced while the second range requires a more complex data analysis. The second part is dedicated to the spectroscopic study of aluminium, selenium and samarium plasmas in femtosecond operating rate. We have designed an interferometry diagnostic in the frequency domain that has allowed us to measure the expanding speed of the target's backside. Via the use of an adequate isothermal model this parameter has led us to know the plasma electron temperature. Spectra and emission times of various rays from the aluminium and selenium plasmas have been computed satisfactorily with the Averroes/Transpec code coupled with Film and Multif hydrodynamical codes. (A.C.)
Energy Technology Data Exchange (ETDEWEB)
Hagemann, R [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires
1964-01-15
The action of oxygen on sulphur, at low pressures, in a high frequency discharge has been studied by continuous mass-spectrometric analysis of the reaction products. The mass spectra of the gases produced by the discharge correspond to a mixture of SO{sub 2}, S{sub 2}O, S{sub 2} and O{sub 2}. We have measured up to 75 per cent of SO{sub 2} in the SO{sub 2} + S{sub 2}O mixture. We have concluded that the molecules S{sub 2}O{sub 2}, and SO are not present in the mixture. The ionisation potentials of the molecules and the potential required for the appearance of ion fragments in the gas discharge mixture have been studied by mass spectrometry. The heat of formation of S{sub 2}O has been estimated using the appearance potentials of the SO{sup +} ions coming from SO{sub 2}, and S{sub 2}O. ( 18.5 kcal/mole < {delta}H, (S{sub 2}O{sub g}) < 7 kcal/mole). We have measured the ionisation potentials of the molecules S{sub 2}, S{sub 4}, S{sub 6} and S{sub 8} which are respectively as follows: 9.7 {+-} 0.1 eV; 10.4 {+-} 0.5 eV; 8.5 {+-} 0.3 eV et 7.3 {+-} 0.3 eV. Finally we have studied the equilibrium for the formation of S{sub 2}O from sulphur and SO{sub 2} in a hot filament reactor. The measurement of the variation, between 1100 deg K and 1500 deg K, of the equilibrium constant for the reaction: SO{sub 2} + 3/2 S{sub 2} {r_reversible} 2 S{sub 2}O has made it possible to determine the enthalpy change of this reaction. ({delta}H = 5310 {+-} 370 cals) The sum of the states of the S{sub 2}O molecule, Z{sup 0}, has been calculated from the literature data. By applying to the S{sub 2}O formation equilibrium the equation: Log K{sub p} = {delta}Log Z{sup 0}/N - {delta}H{sup 0}{sub 0}/RT it has been possible to calculate the enthalpy of the reaction at absolute zero ({delta}H{sup 0}{sub 0} 4780 {+-} 60 cal/mole). Taking into account the specific heat integral between 0 deg K and 1300 deg K, the values obtained by this method and by using Van't Hoff's law are in good agreement. We have also examined the work concerning the heat of formation of SO to discover whether the formation of SO is possible between 1000 deg K and 1500 deg K starting from sulphur and SO{sub 2}. (author) [French] L'action de l'oxygene sur le soufre, a basse pression, dons une decharge haute frequence, a ete etudiee en analysant en continu, les produits de la reaction par spectrometrie de masse. Les spectres de masse du gaz issu de la decharge correspondent a un melange SO{sub 2}, S{sub 2}O, S{sub 2} et O{sub 2}. Nous avons mesure jusqu'a 75 pour rent de SO{sub 2} dans le melange SO{sub 2} + S{sub 2}O. Nous avons conclu a l'absence des molecules S{sub 2}O{sub 2}, et SO dans le melange. Les potentiels d'ionisation des molecules, et d'apparition des ions fragments du melange issu de la decharge, ont ete etudies par spectrometrie de masse. La chaleur de formation de S{sub 2}O a ete estimee a partir des mesures des potentiels d'apparition des ions SO{sup +} provenant de SO{sub 2}, et S{sub 2}O. (- 18.5 kcal/mole - < {delta}H, (S{sub 2}O{sub g}) < - 7 kcal/mole). Nous avons ete amenes a mesurer les potentiels d'ionisation des molecules S{sub 2}, S{sub 4}, S{sub 6} et S{sub 8} dont les valeurs sont respectivement: 9,7 {+-} 0,1 eV; 10,4 {+-} 0,5 eV; 8,5 {+-} 0,3 eV et 7,3 {+-} 0,3 eV. Nous avons enfin etudie l'equilibre de formation de StO a partir de soufre et de S{sub 2}O, dans un reacteur a filaments chauds. La mesure de la variation, entre 1100 deg K et 1500 deg K. de h constante d'equilibre de la reaction: SO{sub 2} + 3/2 S{sub 2} {r_reversible} 2 S{sub 2}O a permis de determiner la variation d'enthalpie de cette reaction ({delta}H = 5310 {+-} 370 calories) La somme d'etats de la molecule S{sub 2}O, Z{sup 0}, a ete calculee a partir des donnees bibliographiques. En appliquant a l'equilibre de formation de S{sub 2}O l'equation: Log K{sub p} = {delta}Log Z{sup 0}/N - {delta}H{sup 0}{sub 0}/RT nous avons calcule l'enthalpie de ia reaction au zero absolu ({delta}H{sup 0}{sub 0} = 4780 {+-} 60 cal/mole). Compte tenu de l'integrale des chaleurs specifiques entre 0 deg K et 1300 deg K. les valeurs obtenues par cette methode et par la loi de Van't Hoff concordent. Nous avons egalement examine les travaux concernant la chaleur de formation de SO, pour savoir si la formation de SO est possible entre 1000 deg K et 1500 deg K a partir de soufre et de SO{sub 2}. (auteur)
Ouzilleau, Philippe
Carbon materials are essential components of multiple key industrial processes. One example of such a process is the production of aluminum using the Hall-Heroult process. It is well known that important quantities of carbon materials are regularily consumed by the operation of the Hall-Heroult process. In recent years, the increased impurity content of industrial carbon materials motivated the development of a better understanding for the high temperature behavior of these specific materials. The most common forms of carbon materials used in the industry are cokes. Cokes are carbon materials which, following heat treatment, present a crystalline structure similar to that observed in graphite. However, the observed crystallite size of cokes is usually much smaller than the one observed in graphite. For this reason, the chemical and thermodynamic properties of the ordered phase of cokes (i.e. coke crystallites) are very different than those of graphite (although coke crystallites of infinite size would possess properties almost identical to graphite). Coke crystallites consist of hexagonal planes of carbon atoms stacked one above the other. This particular aspect causes strong anisotropic properties in coke crystallites. No thermodynamic model was found for the production of a reliable correlation between the effect of crystallite size and chemical composition for the predictive calculations of the thermodynamic properties (and phase equilibriums) of coke crystallites. It is also difficult to produce predictive calculations that can be compared to experimental results using such a thermodynamic model. The goal of the present work is to propose a thermodynamic model designed to solve this problem. The present model is based on the well-defined geometrical properties of coke cristallites. This geometry allows the development of mathematical equations for the calculation of the mass balances of the crystallite (using a simplified geometry) using only the commonly used cristallite size parameters La (diameter of the crystallite) and Lc (height of the crystallite). The use of the Compound Energy Formalism is necessary to establish the methodology of the present model. Globally, the planar structure of the crystallites is divided into three sublattices on which individual chemical species are assumed to mix randomly. Appropriate thermodynamic paths are used to define the relative enthalpies and absolute entropies of these chemical species. The relative enthalpy and absolute entropy of the coke crystallites are derived for various values of La in the carbon/hydrogen and carbon/sulfur chemical systems. For the carbon/hydrogen system, the model parameters are based on the known values for the entropy of formation of simple hydrogenous organic compounds in the gaseous phase and known carbon/hydrogen bond enthalpies. Also, additional enthalpic properties of coke crystallites and graphitic structures are required for the definition of the thermodynamic paths (for example, the enthalpy associated with the delocalization of one electron in graphitic structures). Results for the carbon/hydrogen system are compared to experiments concerning the dehydrogenation of various cokes. A very satisfying agreement is obtained between the dehydrogenation curves predictively calculated by the model and the reported experimental results (obtained using slow heating rates). Most of the hydrogen content of coke crystallites (this content does not inclue the hydrogen in the condensed volatile matter phase) is predicted to leave the crystalline structure for temperatures between 1100 and 1300 K. Also, experimental measurements of the Gibbs energy of coke relative to graphite are reported. These measurements were obtained using a solid state electrochemical technique. A stabiliy of approximately 900 J g-1, relative to graphite, is reported for temperatures between 950 and 1250 K and for a crystallite size La of ˜10 nm. This value is in excellent agreement with the present thermodynamic model. Finally, an open discussion is made on the possible existance of a degraphitization behavior for coke crystallites heat treated above 2585 K. For the carbon/sulfur system, a modeling approach similar to the one developed for the carbon/hydrogen system is used. Approximately 75% of the model parameters of the carbon/hydrogen and carbon/sulfur systems are common to the two models. Predictive desulfurization curves using the current thermodynamic model are presented for temperatures above 1500 K. A very good agreement is obtained between the model calculations and the reported experimental data. Most of the sulfur content of coke crystallites is predicted to leave the crystallites for temperatures between 1600 and 1850 K. This temperature range is very similar to the puffing temperatures typically found during the desulfurization of petrochemical cokes. The good precision of the model for both studied systems (carbon/sulfur and carbon/hydrogen) combined with the transferability of the model parameters between the carbon/hydrogen and carbon/sulfur systems tend to validate the global approach developed so far.
Energy Technology Data Exchange (ETDEWEB)
NONE
1998-12-31
This conference day was organized by the `thermodynamics` section of the French association of thermal engineers. This book of proceedings contains 11 papers entitled: `introduction talk`; `use of thermodynamics during expansion in valves in order to improve their behaviour`; `influence of the presence of impurities on the vapour condensation process during expansion inside a nozzle`; `excitations generated by flows during expansions`; `relief valves for refrigerating machineries`; `the influence of pressure losses in distribution systems over thermodynamic performances of the cryogenic pressure reducer and pneumatic engines`; `analysis of energy losses in turbine blades`; `humid vapor expansion in turbines`; `expansion of high temperature combustion gases in a turbine: influence of chemical reactivity`; `high expansion rate turbines`; `contribution of new calculation methods`. (J.S.)
Energy Technology Data Exchange (ETDEWEB)
NONE
1999-12-31
This conference day was organized by the `thermodynamics` section of the French association of thermal engineers. This book of proceedings contains 11 papers entitled: `introduction talk`; `use of thermodynamics during expansion in valves in order to improve their behaviour`; `influence of the presence of impurities on the vapour condensation process during expansion inside a nozzle`; `excitations generated by flows during expansions`; `relief valves for refrigerating machineries`; `the influence of pressure losses in distribution systems over thermodynamic performances of the cryogenic pressure reducer and pneumatic engines`; `analysis of energy losses in turbine blades`; `humid vapor expansion in turbines`; `expansion of high temperature combustion gases in a turbine: influence of chemical reactivity`; `high expansion rate turbines`; `contribution of new calculation methods`. (J.S.)
Energy Technology Data Exchange (ETDEWEB)
Janvier, C.
1998-04-02
The oxides-gaseous dioxygen equilibria and the textural thermal stability of six zirconium-cerin solutions Ce{sub 1-x}Zr{sub x}O{sub 2} (0
Energy Technology Data Exchange (ETDEWEB)
Pourtier, E
2006-11-15
Standard thermodynamic properties (STP) of lanthanides (Ln{sup 3+}) are necessary to predict their transport in hydrothermal fluids. New STP (apparent molal volumes and heat capacities) of Ln{sup 3+} are determined with dilute (La{sup 3+}, Nd{sup 3+}, Gd{sup 3+}, Yb{sup 3+}) triflates solutions, up to 300 deg. C and 300 bars, using a vibrating tube flow densimeter and a differential heat flow calorimeter. The triflate anion (CF{sub 3}SO{sub 3}), stable at high temperature, does not form complexes with Ln{sup 3+}. The STP of HCF{sub 3}SO{sub 3} and NaCF{sub 3}SO{sub 3} are measured in order to get the STP of CF{sub 3}SO{sub 3}. The solubility of the Nd-pure pole of monazite (NdPO{sub 4}) studied between 300 and 800 deg. C at 2 kbars in H{sub 2}O and H{sub 2}O+NaCl using weight loss and isotope dilution methods, is prograde for neutral pH. The study of Nd{sup 3+} speciation at 650 deg. C and 300 deg. C, 2 kbars, shows that only hydroxylated species are present. These data allow the revision of Ln{sup 3+} parameters in the HKF model. (author)
Future Modelling and Simulation Challenges (Defis futurs pour la modelisation et la simulation)
2002-11-01
work. Typically, simulation is used to generate sensible dynamics of, and information about, how a combat or crisis evolves over time. Drivers for...Escuela de Informática del Ejército C/ Prim, 4 28071 Madrid, Spain Prof. Dr. Fernando de Arriaga Universidad Politécnica de Madrid Ciudad Universitaria s
Energy Technology Data Exchange (ETDEWEB)
Toutant, A
2006-12-15
The complex interactions between interfaces and turbulence strongly impact the flow properties. Unfortunately, Direct Numerical Simulations (DNS) have to entail a number of degrees of freedom proportional to the third power of the Reynolds number to correctly describe the flow behaviour. This extremely hard constraint makes it impossible to use DNS for industrial applications. Our strategy consists in using and improving DNS method in order to develop the Interfaces and Sub-grid Scales concept. ISS is a two-phase equivalent to the single-phase Large Eddy Simulation (LES) concept. The challenge of ISS is to integrate the two-way coupling phenomenon into sub-grid models. Applying a space filter, we have exhibited correlations or sub-grid terms that require closures. We have shown that, in two-phase flows, the presence of a discontinuity leads to specific sub-grid terms. Comparing the maximum of the norm of the sub-grid terms with the maximum of the norm of the advection tensor, we have found that sub-grid terms related to interfacial forces and viscous effect are negligible. Consequently, in the momentum balance, only the sub-grid terms related to inertia have to be closed. Thanks to a priori tests performed on several DNS data, we demonstrate that the scale similarity hypothesis, reinterpreted near discontinuity, provides sub-grid models that take into account the two-way coupling phenomenon. These models correspond to the first step of our work. Indeed, in this step, interfaces are smooth and, interactions between interfaces and turbulence occur in a transition zone where each physical variable varies sharply but continuously. The next challenge has been to determine the jump conditions across the sharp equivalent interface corresponding to the sub-grid models of the transition zone. We have used the matched asymptotic expansion method to obtain the jump conditions. The first tests on the velocity of the sharp equivalent interface are very promising (author)
Energy Technology Data Exchange (ETDEWEB)
Alexandre, A. [Ecole Nationale Superieure de Mecanique et d`Aerotechnique (ENSMA), 86 - Poitiers (France); Flament, P. [SAFT, 33 - Bordeaux (France); Marolleau, T. [SAFT, Advanced and Industrial Battery Group, 86 - Poitiers (France); Guiot, T.; Lefriec, C. [TSR Futuropolis, 86 - Chasseneuil du Poitou (France)
1996-12-31
The thermal modeling of electrochemical batteries is today an integral part of the design and validation operations of new products. The Li-ion pair allows to increase the power density of batteries but leads to higher heat fluxes during charging-output cycles. Thus, the thermal control has become more crucial and requires the use of modeling. SAFT and TSR companies are involved in this approach and use the ESACAP software. This paper presents this software which uses a nodal method for the modeling of the coupled thermal and electrical processes that take place inside elementary cells and batteries. (J.S.)
MODELISATION DE LA CINETIQUE CHIMIQUE DANS LA REDUCTION DES OXYDES D4AZOTE PAR DECHARGE COURONNE.
MEDJAHDI, Sarah ines
2015-01-01
CE TRAVAIL DE recherche rentre dans le cadre général de modélisation de la réduction des oxydes d'azote . l'utilisation des réacteurs a plasma froid non-thermique généré par des décharges couronnes est actuellement l'une des techniques les puis promettre .ses pour la destruction des oxydes d'azote .en effet , le traitement des gaz pollués par les décharges couronnes est notamment rendu possible par la multiplication des décharges Électriques .
Environment modeling and mathematics; Modelisation de l'environnement et mathematiques
Energy Technology Data Exchange (ETDEWEB)
Armand, P.; Renard, F. [CEA Bruyeres-le-Chatel, 91 (France)
2011-01-15
Environmental modeling is a permanently expanding field of studies and research, relying on numerous mathematical techniques. Some of them are illustrated here, in the framework of the pollutant transport in the atmosphere and hydro-geosphere, two extensively developed subjects at CEA, both for compliance with regulatory requirements, and for impact assessment of gaseous or liquid accidental releases. Our paper deals with meteorological forecast, hydrogeology, fluid mechanics, multiple space and time scales, data assimilation, optimization, geo-statistics and uncertainties. (authors)
Lanteigne, Jean-Remi
The present thesis covers an applied study on tire pyrolysis. The main objective is to develop tools to allow predicting the production and the quality of oil from tire pyrolysis. The first research objective consisted in modelling the kinetics of tires pyrolysis in a reactor, namely an industrial rotary drum operating in batch mode. A literature review performed later demonstrated that almost all kinetics models developed to represent tire pyrolysis could not represent the actual industrial process with enough accuracy. Among the families of kinetics models for pyrolysis, three have been identified: models with one single global reaction, models with multiple combined parallel reactions, and models with multiple parallel and series reactions. It was observed that these models show limitations. In the models with one single global reaction and with multiple parallels reactions, the production of each individual pyrolytic product cannot be predicted, but only for combined volatiles. Morevoer, the mass term in the kinetics refers to the final char weight (Winfinity) that varies with pyrolysis conditions, which yields less robust models. Also, despite the fact that models with multiple parallels and series reactions can predict the rate of production for each pyrolysis product, the selectivities are determined for operating temperatures instead of real mass temperatures, giving models for which parameters tuning is not adequate when used at the industrial scale. A new kinetics model has been developed, allowing predicting the rate of production of noncondensable gas, oil, and char from tire pyrolysis. The novelty of this model is the consideration of intrinsic selectivities for each product as a function of temperature. This hypothesis has been assumed valid considering that in the industrial pyrolysis process, pyrolysis kinetics is limiting. The developed model considers individual kinetics for each of the three pyrolytic products proportional to the global decomposition kinetics of pyrolysables. The simulation with data obtained in industrial operation showed the robustness of the model to predict with accuracy in transient regime, tires pyrolysis, with the help of model parameters obtained at laboratory scale, namely in regards of the trigger of production, the residence time of tires (dynamic production) and the amount of oil produced (cumulative yield). It is a novel way to model pyrolysis that could be extrapolated to new waste materials. The second objective of this doctoral research was to determine the evolution of specific tires specific heat during pyrolysis and the enthalpy of pyrolysis. The origin of this objective comes from a primary contradiction. With few exceptions, it is acknowledged that organic materials pyrolysis is globally an endothermic phenomenon. At the opposite, all experiments led with laboratory apparatuses such as DSC (Differential Scanning Calorimetry) showed exothermic peaks during dynamic experiments (constant heating rate). It has been confirmed by results obtained at the industrial scale, where no sign of exothermicity has been observed. The Hess Law has also confirmed these results, that globally, pyrolysis is indeed a completely endothermic process. An accurate energy balance is required to predict mass temperature during pyrolysis, this parameter being unbindable from kinetics. An advanced investigation of char first allowed demonstrating that specific heat of solids during pyrolysis decreases with increasing temperature until the weight loss peak is reached, around 400°C, and then starts increasing again. This observation, combined with the fact that the sample loses weight during pyrolysis is considered as the major cause of the apparition of an exothermic peak in laboratory scale experiments. That is, the control system of these apparatuses generates a bias and an unavoidable overheat of the samples producing this exothermic behavior. It would thus be an artifact. On the base of new data on the evolution of global specific heat during pyrolysis, a model of the energy balance has been developed at the industrial scale to determine the enthalpy of pyrolysis. The simulation has shown that a major part of the heat transferred to the pyrolized mass would make its temperature increase. Next, an enthalpy of pyrolysis dependent of weight loss was obtained. Finally, two other terms of enthalpy have been found, namely an enthalpy for the breakage of sulfur bridges and an enthalpy for the stabilization of char when conversion approaches completion. This research will have allowed establishing a novel general methodology to determine the enthalpy of pyrolysis. More particularly, new clarifications hasve been obtained in regards to the evolution of specific heat of solids during pyrolysis and new enthalpies of pyrolysis, all endothermic, could be obtained, in agreement with the theoretical expectations. The third research objective concerned the behavior of sulfur during tires pyrolysis. With as a premise that sulfur is an intrinsic contaminant of many types of waste, it is critical to clarify its fate during pyrolysis, in the present case for waste tires. It has been observed in the literature that some quantitative analyses had been presented, but generally, the mechanisms for the distribution of sulfur within the pyrolytic products remain unclear. Thus, it was then not possible to predict the transfer of sulfur to each of the tire pyrolysis products. The results taken form literature have been complemented with a series of TGA experiments followed by complete elemental analyses of the residual solids. Mass balances have been performed in order to characterize the distribution of elements within the three products (noncondensable gas, oil, and char). A novel parameter has been created during this research: the sulfur loss selectivity. This intrinsic selectivity is a prediction of the distribution of sulfur within the pyrolysis products as a function of temperature. Three phenomena has been identified that could affect the sulfur loss selectivity. First, the natural devolatilization of sulfur due to pyrolysis. Next, the sulfur devolatilization due to the desulfurization of the solid matrix by hydrogen and finally, the clustering of sulfur in the solid state due to metal sulfidation (zinc and iron). The results have shown that this selectivity reach a limit value of 1 when pyrolysis is limited by the kinetics and in the absence of metal. When the mass transfer is limiting at low temperature (<500°C) the selectivity will be greater than 1. At a temperature over 350°C with the presence of metals, the selectivity will be lower than 1. It is a useful tool for industrial pyrolysis processes, being a novel indicator for the distribution of contaminants during the pyrolysis of waste. A better comprehension of these mechanisms allows elaborating a better strategy when designing these industrial processes. For example, in light of this research, it could be preferable to pre-treat the tires at lower temperature to eliminate a significant part of sulfur before pyrolyzing them at high temperature. The resulting pyrolytic products would then necessitate a lighter purification post-treatment, being more efficient and more economical.
Numerical modelisation of RF waves in the ion cyclotron range of frequency for Tokamak plasmas
International Nuclear Information System (INIS)
Edery, D.; Picq, H.; Samain, A.; Gambier, D.J.
1987-12-01
The purpose of this paper is to present the numerical code ALCYON developed to compute the RF field structure in the ion cyclotron range of frequencies. The code handles fundamental and second harmonic heating while the mode conversion onto modes of decreasing wavelength is simulated by a selective power absorption on slow waves when their wavelength reaches the mesh size
Energy Technology Data Exchange (ETDEWEB)
Kadiri, I
2002-10-15
The hydro-mechanical modeling of the fractured media is quite complex. Simplifications are necessary for the modeling of such media, but, not always justified, Only permeable fractures are often considered. The rest of the network is approximated by an equivalent continuous medium. Even if we suppose that this approach is validated, the hydraulic and mechanical properties of the fractures and of the continuous medium are seldom known. Calibrations are necessary for the determination of these properties. Until now, one does not know very well the nature of measurements which must be carried out in order to carry on a modeling in discontinuous medium, nor elements of enough robust validation for this kind of modeling. For a better understanding of the hydro-mechanical phenomena in fractured media, two different sites have been selected for the work. The first is the site of Grimsel in Switzerland in which an underground laboratory is located at approximately 400 m of depth. The FEBEX experiment aims at the in-situ study of the consecutive phenomena due to the installation of a heat source representative of radioactive waste in the last 17 meters of the FEBEX tunnel in the laboratory of Grimsel. Only, the modeling of the hydro-mechanical of the excavation was model. The modeling of the Febex enabled us to establish a methodology of calibration of the hydraulic properties in the discontinuous media. However, this kind of study on such complex sites does not make possible to answer all the questions which arise on the hydro-mechanical behavior of the fractured media. We thus carried out modeling on an other site, smaller than the fist one and more accessible. The experimental site of Coaraze, in the Maritime Alps, is mainly constituted of limestone and fractures. Then the variation of water pressure along fractures is governed by the opening/closure sequence of a water gate. Normal displacement as well as the pore pressure along these fractures are recorded, and then analyzed with the aim to catch the nature of hydro-mechanical coupling. The modeling of Coaraze allowed to reproduce in situ measurements and to give an opinion on the problems of the hydro-mechanical coupling in the fractured mediums. (author)
MODELISATION, SIMULATION ET OPTIMISATION D’UN SYSTEME HYBRIDE EOLIEN-PHOTOVOLTAIQUE
BELGHITRI, HOUDA
2010-01-01
L’exploitation des ressources renouvelables connaît un grand essor dans les pays industrialisés et même dans quelques pays sous-développés. L’Algérie à fournit un grand effort pour l’électrification rurale et saharienne .En effet, le taux d’électrification national pour l’année 2001 est de 96%. Malgré le taux élevé, il existe toujours des foyers épars qui leurs électrifications par l’extension du réseau conventionnel est très coûteuse. Le système hybride de production d’électri...
Modelisation et simulation d'une liaison HVDC de type VSC-MMC
Saad, Hani Aziz
High-voltage direct current transmission systems (HVDC) are rapidly expanding in the world. Two main factors are responsible for this expansion. The first is related to the difficulty of building new overhead lines to ensure the development of high-voltage AC grids, which makes the usage of underground cables more common. However, the use of such cables is limited in length to a few tens of km because of the capacitive current generated by the cable itself. Beyond this length limit, the solution is usually to transmit in DC. The second factor is related to the development of offshore wind power plants that require connecting powers of several hundred of MW to the mainland grid by cables whose lengths can reach several hundreds of km and consequently require HVDC transmission system. Several HVDC projects are currently planned and developed by the French transmission system operator RTE. One of such projects is the INELFE interconnection project, with a capacity of 2,000 MW, between France and Spain. This thesis has been funded by RTE, in order to model and simulate in off-line and real time modes, modern HVDC interconnections. The delivered simulation means are used to examine targeted HVDC system performances and risks of abnormal interactions with surrounding power systems. The particularity of the INELFE HVDC system is the usage of a dedicated control system that will largely determine the dynamic behaviour of the system for both large disturbances (faults on the network) and small perturbations (power step changes). Various VSC topologies, including the conventional two-level, multi-level diode-clamped and floating capacitor multi-level converters, have been proposed and reported in the literature. However, due to the complexity of controls and practical limitations, the VSC-HVDC system installations have been limited to the two-level and three-level diode-clamped converters. Recently, the development of modular technology called MMC (Modular Multilevel Converter [Siemens] - [Alstom]) or CTL (Cascaded Two Level topology [ABB]) has allowed to overcome existing limitations. This topology consists of several sub-modules connected in series. Each sub-module contains two IGBTs with antiparallel diodes and a capacitor that act as energy storage. The control of these IGBTs allows connecting and disconnecting the capacitor on the network. The grouping of several sub-modules in series forms an arm. From the AC side, each phase consists of two arms. Reactors are included in series with each arm in order to limit the fault current. The large number of IGBTs in MMCs creates complicated computation problems in electromagnetic transient type (EMT-type) simulation tools. Detailed MMC models include the representation of thousands of IGBT (Insulated Gate Bipolar Transistor) switches and must use small numerical integration time steps to accurately represent fast and multiple simultaneous switching events. This becomes particularly more complex for performing real-time simulations. The computational burden introduced by such models highlights the need to develop more efficient models. A current trend is based on simplified models capable of delivering sufficient accuracy for EMT-type simulations, however the validity range of such models must be carefully evaluated. The first objective of this thesis is to model HVDC-MMC transmission systems in EMT-type programs for off-line and real-time simulations. To fulfill this objective, different modelling approaches are presented, then the control system used for HVDC-MMC links is developed and finally the implementations of MMC models using both CPU (Central Processing Unit) and FPGA (Field-Programmable Gate Array) technologies for real-time simulations, are presented. The contributions are useful for researchers and engineers using transient simulation tools for modelling and analysis of power systems including HVDC-MMC. The HVDC links currently planned or constructed in France, are embedded in highly meshed networks and may have significant impact on their operations and performance. Therefore, the second objective of this thesis is to perform modal analysis and parametric studies to assess the risks of abnormal interactions between several HVDC links inserted in meshed AC networks.
Modelling and control of an electric vehicle; Modelisation et controle d`un vehicule electrique
Energy Technology Data Exchange (ETDEWEB)
Kwartnik, J
1995-11-28
The work described in this report provides to engineers or researchers a tool for electric vehicle simulation. The different components included in the system are described with in particular the choppers, the pedal accelerator and the vehicle dynamic represented by the different constraints applied to the vehicle (efforts of drag, of lift, of rolling and slope resistance). This study has been realized by considering nonlinear phenomenons such as the armature magnetic reaction or the resistance change due to temperature increasing. The complexity of the system leads to use several of control. The theory of linear systems made possible the synthesis of PID controllers after few hypothesis. An on line adaptation technique completed this synthesis by considering nonlinear effects. For the cruise control we have used a control based on fuzzy set theory. We showed through two examples, the cruise control and the motor control using a strategy which minimize the Joule effect looses, the interest and the possibilities of the model evolution. (author) 21 refs.
Studies and modeling of cold neutron sources; Etude et modelisation des sources froides de neutron
Energy Technology Data Exchange (ETDEWEB)
Campioni, G
2004-11-15
With the purpose of updating knowledge in the fields of cold neutron sources, the work of this thesis has been run according to the 3 following axes. First, the gathering of specific information forming the materials of this work. This set of knowledge covers the following fields: cold neutron, cross-sections for the different cold moderators, flux slowing down, different measurements of the cold flux and finally, issues in the thermal analysis of the problem. Secondly, the study and development of suitable computation tools. After an analysis of the problem, several tools have been planed, implemented and tested in the 3-dimensional radiation transport code Tripoli-4. In particular, a module of uncoupling, integrated in the official version of Tripoli-4, can perform Monte-Carlo parametric studies with a spare factor of Cpu time fetching 50 times. A module of coupling, simulating neutron guides, has also been developed and implemented in the Monte-Carlo code McStas. Thirdly, achieving a complete study for the validation of the installed calculation chain. These studies focus on 3 cold sources currently functioning: SP1 from Orphee reactor and 2 other sources (SFH and SFV) from the HFR at the Laue Langevin Institute. These studies give examples of problems and methods for the design of future cold sources.
Human Modelling for Military Application (Applications militaires de la modelisation humaine)
2010-10-01
techniques (rooted in the mathematics-centered analytic methods arising from World War I analyses by Lanchester 2 ). Recent requirements for research and...34Dry Shooting for Airplane Gunners - Popular Science Monthly". January 1919. p. 13-14. 2 Lanchester F.W., Mathematics in Warfare in The World of
2009-09-01
Resources and Performance. Action Group 19. Representation of Human Behavior. Lanchester , F. W. (1916). Aircraft in warfare . The dawn of the fourth...Operations and non-kinetic warfare . The second keynote presentation, by Mr. Mike Greenley, CAE Inc. provided an industry perspective, noting the need for...concentrated on tactical-conventional warfare and the emergence of world-wide “irregular warfare ” and “small wars” drive the present and future need
Energy Technology Data Exchange (ETDEWEB)
Deluzarche, R
2004-12-15
In this study, a discrete numerical model for rock-fill is built up and validated. This model is based upon the definition of bidimensional clusters that can break in different ways. The resistance of the inner bonds of the clusters are calibrated by reproducing the size-dependant resistance of rock blocks submitted to crushing tests. Numerical simulations of laboratory tests are performed on samples made of the different clusters. Tests on crushable clusters emphasize the utmost importance of particle crushing on the behaviour. A dam is modelled. The role of the placed-rock face on the stabilisation is underlined. The deformation of the dam during reservoir filling, as well as its good seismic behaviour is well reproduced by the model. The model makes it possible to show the influence of particle breakage on the settlements. (author)
System reliability analysis and introduction to modelisation by means of Markov chains
International Nuclear Information System (INIS)
Doyon, L.R.
1977-01-01
A new method to solve simultaneously all models of availability, reliability and maintenaibility for a complex system is described. This analysis is obtained more exactly by using time-intervals between failures and times to repare with probability laws and maintenance policies most adapted to the problem. The expression of this computation, using MARKOV chains corresponds perfectly to computer-language and results very short machine operation times. The procedure necessary for the use of APAFS program operationnal at the CISI (Compagnie Internationale de Services en Informatique) is also described. Thus, a very important tool is now available to designers without any requirement in programming knowledge [fr
European oil product supply modelling; Modelisation de l`offre de produits petroliers en Europe
Energy Technology Data Exchange (ETDEWEB)
Saint-Antonin, V
1998-12-11
Over the last few years, trends in European oil product consumption (in terms of level as structure and quality) has important implications of the refining industry. In this context, the purpose of this thesis consists in building a mathematical programming model applied to the European refineries in order to determine oil product supply prices, European refining industry investments and oil product exchanges of the European Union. The first part presents the reason for our choice for a long-term aggregate multi-refineries linear programming model, based on European refineries characteristics and the objectives of our model. Its dual properties are studied in detail and we focus particularly on the European exchange modelling. In the second part, an analysis of the European refining trends leads us to identify parameters and variables of the model that are essential to the aggregate representation of the European oil product supply. The third part is devoted to the use of this model, regarding two scenarios of increasingly stringent specifications for gasoline and diesel oil. Our interest for these products is due to their important share of the European oil product consumption and the not insignificant responsibility of the transport sector for atmospheric pollution. Finally, in order to have the use of an overall picture of the European refining industry, we build a regression model summarizing, though a few equations, the main relations between the major endogenous and exogenous variables o the LP model. Based on pseudo-data, this kind of model provides a simple and robust representation of the oil product supply. But a more specialized analysis of the refining industry operations, turning on a technical assessment of processing units, is reliant on the use of an optimization model such as the model we have built. (author) 102 refs.
Modelisation et simulation d'un PON (Passive Optical Network) base ...
African Journals Online (AJOL)
English Title: Modeling and simulation of a PON (Passive Optical Network) Based on hybrid technology WDM/TDM. English Abstract. This development is part of dynamism of design for a model combining WDM and TDM multiplexing in the optical network of PON (Passive Optical Network) type, in order to satisfy the high bit ...
Development and modelisation of a hydro-power conversion system based on vortex induced vibration
Lefebure, David; Dellinger, Nicolas; François, Pierre; Mosé, Robert
2016-11-01
The Vortex Induced Vibration (VIV) phenomenon leads to mechanical issues concerning bluff bodies immerged in fluid flows and have therefore been studied by numerous authors. Moreover, an increasing demand for energy implies the development of alternative, complementary and renewable energy solutions. The main idea of EauVIV project consists in the use of VIV rather than its deletion. When rounded objects are immerged in a fluid flow, vortices are formed and shed on their downstream side, creating a pressure imbalance resulting in an oscillatory lift. A convertor modulus consists of an elastically mounted, rigid cylinder on end-springs, undergoing flow- induced motion when exposed to transverse fluid-flow. These vortices induce cyclic lift forces in opposite directions on the circular bar and cause the cylinder to vibrate up and down. An experimental prototype was developed and tested in a free-surface water channel and is already able to recover energy from free-stream velocity between 0.5 and 1 m.s -1. However, the large number of parameters (stiffness, damping coefficient, velocity of fluid flow, etc.) associated with its performances requires optimization and we choose to develop a complete tridimensionnal numerical model solution. A 3D numerical model has been developed in order to represent the real system behavior and improve it through, for example, the addition of parallel cylinders. The numerical model build up was carried out in three phases. The first phase consists in establishing a 2D model to choose the turbulence model and quantify the dependence of the oscillations amplitudes on the mesh size. The second corresponds to a 3D simulation with cylinder at rest in first time and with vertical oscillation in a second time. The third and final phase consists in a comparison between the experimental system dynamic behavior and its numerical model.
Modelisation de champs de puits geothermiques en serie pour un stockage thermique saisonnier
Lecomte, Corentin
This thesis presents a study of the methods for modeling boreholes in series used for seasonal borehole thermal energy storage, along with a description and verification of an analytical model suited for large bore fields (≥ 100 boreholes). A detailed study of existing models for seasonal borehole thermal energy storage using in-series bore fields is performed beforehand, to identify modeling needs. A model entitled NBiS (Network of Borehole in Series) is presented in this thesis. As a first step, the model is studied for a simple configuration involving two boreholes each equipped with a single U-tube, linked in a single network (NBiS(2) model). Then, the model is adapted to a case where the number of boreholes nB is set by the user. Finally, the last version of the model (NBiS(4) model) is suited for nB 4-tubes boreholes piped to form two independent circuits. It also allows the user a mixed configuration with parallel branches of in-series boreholes. Each of the three versions of the NBiS model has been implemented as a Type in the TRNSYS environment. These models have been successfully verified using inter-model comparisons. Lastly, an example of annual simulations for a solar community is presented, where the seasonal borehole thermal energy storage is modeled using a TRNSYS Type of the NBiS suite of models.
Modelisation de materiaux composites adaptatifs munis d'actionneurs en alliage a memoire de forme
Simoneau, Charles
Technological development of structures having the capabilities to adapt themselves to different operating conditions is increasing in many areas of research such as aerospace. In fact, numerous works are now oriented toward the design of adaptive aircraft wings where the goal is to enhance the aerodynamic properties of the wing. Following this approach, the work realised in the framework of this master thesis presents the steps leading to the creation of a numerical model that can be used to predict the behavior of an adaptive panel, and therefore, eventually of an adaptive aircraft wing. Foremost, the adaptive panel of this project has been designed from a carbon-epoxy composite, acting as host structure, where shape memory alloy (SMA) wires, acting as actuators, have been inserted in it. SMA actuators have also been embedded asymmetrically along the direction of the panel thickness in order to generate a bending moment when the SMA wires are activated. To achieve the modeling of such structure it has been firstly shown that a numerical model composed of only solid finite elements could be used to represent the panel. However, a second numerical model composed of shell, beam and link finite elements showed that identical results can be obtained with much less nodes (the first model was composed of more than 300 000 nodes compared with 1 000 nodes for the second). The combination of shell-beam-link elements has then been chosen. Secondly, a constitutive relation had to be used for modeling the particular behavior of SMA. For the present work, a uniaxial version of the Likhachev's model is used. Due to its fairly straightforward mathematical formulation, this material law is able to model the main functional properties of SMA including the two-way shape memory effect (TWSME) at zero stress obtained after a thermomechanical education treatment. The last step was to compare the results of the numerical simulations with those obtained with a prototype where 19 actuators were embedded in a composite panel of 425 mm x 425 mm. Various load cases were performed. However, during experimental tests, it has been found that the measured actuator temperature was systematically underestimated. Therefore, by comparing the radius of curvature (rho) of the panel as a function of the activation temperature (T) of the actuators, an offset (in temperature) between the curves numerically and experimentally obtained is observable. Aside from this technological difficulty, the experimental and numerical results are very similar and therefore, this numerical model can be used for predicting the behavior of an adaptive panel. In addition, one the main advantages of this numerical model resides in its versatility where it has been shown that a "warping" of the panel could be realized by controlling independently each actuator. Future works should now obviously focus on the temperature measurement while considering the improvement of the numerical model and the possibility to model an initially curved adaptive panel whose form could resemble an aircraft wing.
Modelisation and distribution of neutron flux in radium-beryllium source (226Ra-Be)
Didi, Abdessamad; Dadouch, Ahmed; Jai, Otman
2017-09-01
Using the Monte Carlo N-Particle code (MCNP-6), to analyze the thermal, epithermal and fast neutron fluxes, of 3 millicuries of radium-beryllium, for determine the qualitative and quantitative of many materials, using method of neutron activation analysis. Radium-beryllium source of neutron is established to practical work and research in nuclear field. The main objective of this work was to enable us harness the profile flux of radium-beryllium irradiation, this theoretical study permits to discuss the design of the optimal irradiation and performance for increased the facility research and education of nuclear physics.
Modeling of turbulent bubbly flows; Modelisation des ecoulements turbulents a bulles
Energy Technology Data Exchange (ETDEWEB)
Bellakhal, Ghazi
2005-03-15
The two-phase flows involve interfacial interactions which modify significantly the structure of the mean and fluctuating flow fields. The design of the two-fluid models adapted to industrial flows requires the taking into account of the effect of these interactions in the closure relations adopted. The work developed in this thesis concerns the development of first order two-fluid models deduced by reduction of second order closures. The adopted reasoning, based on the principle of decomposition of the Reynolds stress tensor into two statistically independent contributions turbulent and pseudo-turbulent parts, allows to preserve the physical contents of the second order relations closure. Analysis of the turbulence structure in two basic flows: homogeneous bubbly flows uniform and with a constant shear allows to deduce a formulation of the two-phase turbulent viscosity involving the characteristic scales of bubbly turbulence, as well as an analytical description of modification of the homogeneous turbulence structure induced by the bubbles presence. The Eulerian two-fluid model was then generalized with the case of the inhomogeneous flows with low void fractions. The numerical results obtained by the application of this model integrated in the computer code MELODIF in the case of free sheared turbulent bubbly flow of wake showed a satisfactory agreement with the experimental data and made it possible to analyze the modification of the characteristic scales of such flow by the interfacial interactions. The two-fluid first order model is generalized finally with the case of high void fractions bubbly flows where the hydrodynamic interactions between the bubbles are not negligible any more. (author)
Energy Technology Data Exchange (ETDEWEB)
Desailly, D.; Briquet, B.; Brunet, P.; Guegant, Y.; Houdusse, D.; Prost, M. [Groupe SNPE Propulsion/ Centre de Recherches du Boucher, 91 - Vert le Petit (France)
2002-09-01
Vulnerability of new weapon systems to accidental and hostile environments is a major concern for military operations and many research programs have been so investigated of SNPE Propulsion. Before they were accepted as being safe and suitable for introduction into military inventories systems underwent a wide range of expensive type qualification trials. There was a need therefore, to develop a greater understanding of the reaction mechanisms that affect the behaviour of confined energetic materials when subjected to external stimuli and computer models to control the resulting hazard. As part of this program SNPE Propulsion has developed a method for modelling Cook-off response in order to master the design of insensitive munitions (IM). The behavior of energetic materials when they are submitted to a thermal threat is complex and follows two different time scales: thermochemical processes, counted in minutes even hours whereas pyrotechnic reaction may require a few microseconds. It was shown that the reaction level is ruled by the competition between pressure generated from the cook-off reaction and stress release resulting from break-up confinement. After self-ignition phenomenon and under some confinement and thermal conditions burning can accelerate to deflagration and lead to a deflagration to detonation transition (DDT) event. The method requires'modular tools describing each physical phenomenon. Works have been first focused on the development of experimental facilities to characterise thermal chemical properties and reactivity of thermally damaged energetic material. Consequently the first part of the model describing self-heating and pyrolysis processes has been implemented in an implicit solver. Simulations have shown quite accurate predictions (ignition temperature, time to event) and proved the effectiveness of this approach. Recent developments are.thus concentrated on the numerical modelling of the reaction violence level prediction hence a thermal damage dependent burning model V.R.E.M.E. has been incorporated in an explicit solver for dynamic problems. First results come from simulations performed on generic vehicles full scale munitions and PBXs explosive warheads- No validation phase has been performed of this time, but results accuracy appears to be encouraging and attractive for future applications. (authors)
MODELISATION DU RISQUE DANS LES METHODOLOGIES D'AUDIT : APPORT DE LA PSYCHOMETRIE
Mansour, Sadok
2007-01-01
Audit decision in risk situations was studied by researchers using normative and descriptive approaches issued from mathematics and economic sciences. We explain the impact of psycholgy resarch conduced by Kahneman and Tversky on the approach of auditors judgment. Key words : Decision, Judgment, Rationality, Heuristics.; Le thème de la décision en situation d'incertitude a été abordé par les recherches en audit en utilisant des approches normatives et descriptives issues des mathématiques et ...
MODELISATION DU RISQUE DANS LES METHODOLOGIES D'AUDIT : APPORT DES DE LA PSYCHOMETRIE
Sadok Mansour
2007-01-01
International audience; Le thème de la décision en situation d'incertitude a été abordé par les recherches en audit en utilisant des approches normatives et descriptives issues des mathématiques et des Sciences économiques. Nous expliquons l'apport en audit des recherches en psychologie de la décision menées par Kahneman et Tversky.
Modelling and control of a tokamak plasma; Modelisation et commande d`un plasma de tokamak
Energy Technology Data Exchange (ETDEWEB)
Bremond, S
1995-10-18
Vertically elongated tokamak plasmas, while attractive as regards Lawson criteria, are intrinsically instable. It is found that the open-loop instability dynamics is characterised by the relative value of two dimensionless parameters: the coefficient of inductive coupling between the vessel and the coils, and the coil damping efficiency on the plasma displacement relative to that of the vessel. Applications to Tore Supra -where the instability is due to the iron core attraction- and DIII-D are given. A counter-effect of the vessel, which temporarily reverses the effect of coil control on the plasma displacement, is seen when the inductive coupling is higher than the damping ratio. Precise control of the plasma boundary is necessary if plasma-wall interaction and/or coupling to heating antennas are to be monitored. A positional drift, of a few mm/s, which had been observed in the Tore Supra tokamak, is explained and corrected. A linear plasma shape response model is then derived from magnetohydrodynamic equilibrium calculation, and proved to be in good agreement with experimental data. An optimal control law is derived, which minimizes an integral quadratic criteria on tracking errors and energy expenditure. This scheme avoids compensating coil currents, and could render local plasma shaping more precise. (authors). 123 refs., 77 figs., 6 tabs., 4 annexes.
Energy Technology Data Exchange (ETDEWEB)
Alexandre, A [Ecole Nationale Superieure de Mecanique et d` Aerotechnique (ENSMA), 86 - Poitiers (France); Flament, P [SAFT, 33 - Bordeaux (France); Marolleau, T [SAFT, Advanced and Industrial Battery Group, 86 - Poitiers (France); Guiot, T; Lefriec, C [TSR Futuropolis, 86 - Chasseneuil du Poitou (France)
1997-12-31
The thermal modeling of electrochemical batteries is today an integral part of the design and validation operations of new products. The Li-ion pair allows to increase the power density of batteries but leads to higher heat fluxes during charging-output cycles. Thus, the thermal control has become more crucial and requires the use of modeling. SAFT and TSR companies are involved in this approach and use the ESACAP software. This paper presents this software which uses a nodal method for the modeling of the coupled thermal and electrical processes that take place inside elementary cells and batteries. (J.S.)
Le séchage combiné convection-micro-ondes : modelisation-validation-optimisation
Constant , Thiéry
1992-01-01
Not available; Ce travail est consacré à l'étude du séchage combiné convection-micro-ondes, le matériau choisi pour l'étude étant un béton cellulaire. Il comporte une partie théorique et une partie expérimentale. D’un point de vue théorique, deux points sont plus particulièrement discutés: la formulation du terme source volumique d'énergie et la modélisation des transferts de chaleur et de masse avec prise en compte du gradient de pression totale de la phase gazeuse. D’un point de vue expérim...
Energy Technology Data Exchange (ETDEWEB)
NONE
2003-07-01
COPERT III (computer programme to calculate emissions from road transport) is the third version of an MS Windows software programme aiming at the calculation of air pollutant emissions from road transport. COPERT estimates emissions of all regulated air pollutants (CO, NO{sub x}, VOC, PM) produced by different vehicle categories as well as CO{sub 2} emissions on the basis of fuel consumption. This research seminar was organized by the French agency of environment and energy mastery (Ademe) around the following topics: the uncertainties and sensitiveness analysis of the COPERT III model, the presentation of case studies that use COPERT III for the estimation of road transport emissions, and the future of the modeling of road transport emissions: from COPERT III to ARTEMIS (assessment and reliability of transport emission models and inventory systems). This document is a compilation of 8 contributions to this seminar and dealing with: the uncertainty and sensitiveness analysis of the COPERT III model; the road mode emissions of the ESCOMPTE program: sensitivity study; the sensitivity analysis of the spatialized traffic at the time-aggregation level: application in the framework of the INTERREG project (Alsace); the road transport aspect of the regional air quality plan of Bourgogne region: exhaustive consideration of the road network; intercomparison of tools and methods for the inventory of emissions of road transport origin; evolution of the French park of vehicles by 2025: new projections; application of COPERT III to the French context: a new version of IMPACT-ADEME; the European ARTEMIS project: new structural considerations for the modeling of road transport emissions. (J.S.)
Modeling of glass fusion furnaces; Modelisation des fours de fusion de verre
Energy Technology Data Exchange (ETDEWEB)
Mechitoua, N. [Electricite de France (EDF), 78 - Chatou (France). Direction des Etudes et Recherches; Plard, C. [Electricite de France, 77 - Moret sur Loing (France). Direction des Etudes et Recherches
1997-12-31
The furnaces used for glass melting are industrial installations inside which complex and coupled physical and chemical phenomena occur. Thermal engineering plays a major role and numerical simulation is a precious tool for the analysis of the different coupling, of their interaction and of the influence of the different parameters. In order to optimize the functioning of glass furnaces and to improve the quality of the glass produced, Electricite de France (EdF) has developed a specialized version of the ESTET fluid mechanics code, called `Joule`. This paper describes the functioning principle of glass furnaces, the interactions between heat transfers and flows inside the melted glass, the interactions between heat transfers and the thermal regulation of the furnace, the interactions between heat transfers and glass quality and the heat transfer interactions between the melted glass, the furnace walls and the combustion area. (J.S.)
Mechanical behavior and modelisation of Ti-6Al-4V titanium sheet under hot stamping conditions
Sirvin, Q.; Velay, V.; Bonnaire, R.; Penazzi, L.
2017-10-01
The Ti-6Al-4V titanium alloy is widely used for the manufacture of aeronautical and automotive parts (solid parts). In aeronautics, this alloy is employed for its excellent mechanical behavior associated with low density, outstanding corrosion resistance and good mechanical properties up to 600°C. It is especially used for the manufacture of fuselage frames, on the pylon for carrying out the primary structure (machining forged blocks) and the secondary structure in sheet form. In this last case, the sheet metal forming can be done through various methods: at room temperature by drawing operation, at very high temperature (≃900°C) by superplastic forming (SPF) and at intermediate temperature (≥750°C) by hot forming (HF). In order to reduce production costs and environmental troubles, the cycle times reduction associated with a decrease of temperature levels are relevant. This study focuses on the behavior modelling of Ti-6Al-4V alloy at temperatures above room temperature to obtained greater formability and below SPF condition to reduce tools workshop and energy costs. The displacement field measurement obtained by Digital Image Correlation (DIC) is based on innovative surface preparation pattern adapted to high temperature exposures. Different material parameters are identified to define a model able to predict the mechanical behavior of Ti-6Al-4V alloy under hot stamping conditions. The hardening plastic model identified is introduced in FEM to simulate an omega shape forming operation.
3D Modelling of Urban Terrain (Modelisation 3D de milieu urbain)
2011-09-01
Biblioteka Wojskowa 1000 Ljubljana NASA Center for AeroSpace Information (CASI) ul. Ostrobramska 109 7115 Standard Drive 04-041 Warszawa TURQUIE Hanover...29, Avenue de la Division Leclerc ul. Ostrobramska 109 Porton Down BP 72, 92322 Châtillon Cedex 04-041 Warszawa Salisbury SP4 0JQ GERMANY
Rui Moreira; José Dias Rodrigues
2002-01-01
Surface and integrated damping treatments with viscoelastic layers play an important position among the passive damping treatments for light and flexible structures under vibration. Application simplicity, low cost, reduced structural modification and reduced additional mass, along with an inherent high efficiency, are the main reasons of it successful usage.However, the design process of these treatments is not simple and requires a reliable tool for adequate designing and analysis.The finit...
Energy Technology Data Exchange (ETDEWEB)
Pouget, V.; Lapuyade, H.; Lewis, D.; Deval, Y.; Fouillat, P. [Bordeaux-1 Univ., IXL, 33 - Talence (France); Sarger, L. [Bordeaux-1 Univ., CPMOH, 33 - Talence (France)
1999-07-01
A new SPICE model of irradiated MOSFET taking into account the real response of the 4 electrodes is proposed. The component that has been simulated is an NMOS transistor issued from the AMS BiCMOS 0.8 {mu}m technology. A comparison between SPICE-generated transients and PISCES device simulation demonstrates the accuracy benefits when used in complex electronic architectures. This model could be used when designing electronic circuits able to sustain hardening due to SEE (single event effect), it will be an efficient complement to the physical simulations.
Fourno, A.; Grenier, C.; Benabderrahmane, H.
2003-04-01
Modeling flow and transport in natural fractured media is a difficult issue due among others to the complexity of the system, the particularities of the geometrical features, the strong parameter value contrasts between the fracture zones (flow zones) and the matrix zones (no flow zones). This lead to the development of dedicated tools like for instance discrete fracture network models (DFN). We follow here another line applicable for classical continuous modeling codes. The fracture network is not meshed here but presence of fractures is taken into account by means of continuous heterogeneous fields (permeability, porosity, head, velocity, concentration ...). This line, followed by different authors, is referred as smeared fracture approach and presents the following advantages: the approach is very versatile because no dedicated spatial discretization effort is required (we use a basic regular mesh, simulations can be done on a rough mesh saving computer time). This makes this kind of approach very promising for taking heterogeneity of properties as well as uncertainties into account within a Monte Carlo framework for instance. Furthermore, the geometry of the matrix blocks where transfers proceed by diffusion is fully taken into account contrary to classical simplified 1D approach for instance. Nevertheless continuous heterogeneous field representation of a fractured medium requires a homogenization process at the scale of the mesh considered. Literature proves that this step of homogenization for transport is still a challenging task. Consequently, the level precision of the results has to be estimated. We precedently proposed a new approach dedicated to Mixed and Hybrid Finite Element approach. This numerical scheme is very interesting for such highly heterogeneous media and in particular guaranties exact conservation of mass flow for each mesh leading to good transport results. We developed a smeared fractures approach to model flow and transport limited to the fractured network. For a long time scale, the diffusion process can't be neglected. It plays an important retention role for the transport of plume. This is why we focus here on the evaluation of the approach for matrix diffusion. In addition, this is, here, a key issue because one of the specificities of the smeared fractures method is that it can deal with the actual rock block volume. Nevertheless we only devote a limited number of meshes to rock matrix blocks so that the limits of the approach in terms of time and space discretization level as well as transport regimes have to be addressed. So, having implemented the developed smeared fracture approach in our code CAST3M, we study the diffusion process for different transport regimes from dominant fracture network transport to dominant matrix diffusion transport and we estimate the validity as well as the precision of the results for different mesh sizes. This is done by comparing the smeared fracture approach results to reference calculations obtained by explicitly meshing the fractured system. Results show that the smeared fracture approach fairly well captures the main features of transport and reduces the simulation costs. For the cases studied, we succeed in having a good precision with different discretization levels. This finally makes this approach an interesting compromise between precision and versatility associated to low computer costs in the perspective of Monte Carlo simulations. A more realistic application is provided based on data from the Äspö underground laboratory (Sweden) and discussed. Future steps include extension of the approach to 3D cases.
Energy Technology Data Exchange (ETDEWEB)
Lottin, O; Feidt, M; Benelmir, R [LEMTA-UHP Nancy-1, 54 - Vandoeuvre-les-Nancy (France)
1998-12-31
This paper is a series of transparencies presenting a comparative study of the thermal performances of different types of refrigerating machineries: di-thermal with vapor compression, tri-thermal with moto-compressor, with ejector, with free piston, adsorption-type, resorption-type, absorption-type, compression-absorption-type. A prototype of ammonia-water compression-absorption heat pump is presented and modeled. (J.S.)
Energy Technology Data Exchange (ETDEWEB)
Marzouk, Salwa; Mhiri, Hatem [Ecole Nationale d' Ingenieurs de Monastir, Lab. de Mecanique des Fluides et Thermique, Monastir (Tunisia); Caminat, Ph.; Le Palec, G.; Bournot, Ph. [UNIMECA, 13 - Marseille (France)
2001-07-01
A plane pulsed jet flow has been simulated by a finite difference method. Experimental results have also been obtained by laser tomography and particle image velocimetry. The results show that the flow is affected by the pulsation in the vicinity of the nozzle to reach an asymptotic state of a permanent jet. (A.L.B.)
Model of a generator end-winding cage; Modelisation d`une cage de developpantes d`alternateur
Energy Technology Data Exchange (ETDEWEB)
Leger, A.C.; Fanton, J.P.; Davies, C.
1994-09-01
This document presents some studies concerning the vibratory characterization of particular structures called: generator end-winding cages. These structures are mainly made up of the endings of armature windings. The question of their good mechanical behaviour is of prime importance, since they are submitted to high electromagnetic efforts during the different electrical ratings encountered during operation. The designer (GEC-Alsthom) and the user (EDF) have both undertaken numerical calculations in order to characterize a given machine, in this case a 600 MW bipolar generator; it appeared interesting to compare such calculations. The models realized respectively by GEC-Alsthom and EDF make use of different techniques and hypotheses. GEC-Alsthom represents the sets of rods and spacers by plates, which properties are determined by a pre-processor. The model is simplified to take into account the existing symmetries. It takes profit of previous experience and aims at a fast utilisation. The EDF model tends to allow a further comprehensive calculation, form the electromagnetic efforts to the determination of local stresses. The whole set of the constituting elements of the structure is modelled by beams, which leads to an important size for the model (21 000 degrees of freedom). The validation performed on the two models has been focused on the comparison between respective results and also with experimental results. Each model provides values for the first eigenfrequencies and the associated modes shapes. (authors). 3 refs., 3 figs., 2 tabs.
Energy Technology Data Exchange (ETDEWEB)
Menard, S. [Institut de Radioprotection et de Surete Nucleaire (IRSN), 92 - Fontenay-aux-Roses (France)
2003-07-01
The simulation with with calculation codes the interactions and the transport of primary and secondary radiations in the detectors allows to reduce the number of developed prototypes and the number of experiments under radiation. The simulation makes possible the determination of the response of the instrument for exposure configurations more extended that these ones of references radiations produced in laboratories. The M.C.N.P.X. allows to transport, over the photons, electrons and neutrons, the charged particles heavier than the electrons and to simulate the radiation - matter interactions for a certain number of particles. The present paper aims to present the interest of the use of the M.C.N.P.X. code in the study, research and evaluation phases of the instrumentation necessary to the dosimetry monitoring. To do that the presentation gives the results of the modeling of a prototype of a equivalent tissue proportional counter (C.P.E.T.) and of the C.R.A.M.A.L. ( radiation protection apparatus marketed by the Eurisys Mesures society). (N.C.)
Energy Technology Data Exchange (ETDEWEB)
Mrad, M
2005-10-15
The use of compacted swelling soils in engineering practice is very widely spread, especially in geotechnical and environmental engineering. After their setup, these materials are likely to be subject to complex suction/stress paths involving significant variations of their hydro-mechanical properties which can affect their initial behaviour. It is important to be able to predict the hydro-mechanical behaviour of these materials taking into account the significant applications for which they are intended. Barcelona team developed a finite-element code (Code-Bright) for the thermo-hydro-mechanical coupling (THM) integrating the BBM elastoplastic model for unsaturated soils based on the independent variables approach. This model is recognized to correctly describe the hydro-mechanical behaviour of unsaturated soils but fails to take into account some particular observed aspects on swelling soils. A second model BExM was then proposed to address these aspects. The objective of this study is: (i) to implement the elastoplastic model BExM for the unsaturated swelling soils in the finite-element code (Code-Bright); (ii) to check the numerical model validity through the numerical simulation of laboratory tests made on swelling soils; and (iii) to apply this model to some practical problems. For this purpose, a new family of numerical procedures adapted to the BExM model was introduced into the code. The equation of the yield surface of this model for a given deviatoric stress states was given in a manner to facilitate calculations of its derivatives. The model was checked by the numerical simulation of suction-controlled odometric tests made on three different swelling soils. The simulation results showed that the numerical model is able to correctly reproduce the experimental data. Lastly, the model was applied to two practical problems: radioactive waste repository in deep geological layers and a shallow footing under the action of a swelling soil. The results obtained showed the ability of the numerical model to modeling hydro-mechanical coupled problems. (author)
HADJIAT, Mohammed Moundji
2014-01-01
Le but de ce travail est l’étude théorique et expérimentale d’un chauffe-eau solaire de type capteur stockeur. Ce dispositif est composé d’une cuve de stockage cylindrique disposée sur la ligne focale d’un réflecteur solaire en forme de concentrateur parabolique composé « CPC ». Cette cuve peinte en noir mat joue en même temps le rôle d’absorbeur et de stockeur d’eau chaude. Pour cela nous avons d’abord construit un modèle mathématique qui permet de calculer la température moye...
Combustion modelling of a fuel oil flame; Modelisation de la combustion d`une flamme de fuel
Energy Technology Data Exchange (ETDEWEB)
Flour, I.; Mechitouan, N.
1996-10-01
The combustion modelling of a fuel oil flame has been realised in the scope of the R and D `Combustion Turbines`. This report presents the results of the 2D simulation of a fuel oil flame (n-octane), at atmospherical pressure, without swirl, realised using the Eulerian two-phase flow software Melodif. This calculation has been defined in collaboration with IFP, using experimental data from the IFRP. The hollow cone spray of liquid fuel is injected in the middle of the combustion chamber, with a co-flowing annular air. The furnace diameter is 2 meter and its length is 6,25 meter. A large recirculation zone is induced by the air flow, and leads to take into account the whole furnace, in order to avoid some problems with the limit conditions at the outlet. This calculation deals with droplets evaporation, gaseous phase combustion and radiation heat transfer. Predictions concerning gaseous axial mean velocity and mean temperature gradient in the flame, are in good agreement with measurements. However the temperature is too low in the peripheral zone of the flow. This is probably due to the fact that heat exchanges at the wall furnace are not correctly represented, because of a lack of detailed limit conditions for the walls. The mean radial velocity is not so well predicted, but this measurement is also quite difficult in a strongly longitudinal flow. The results concerning the dispersed phase will not be compared, because no measurements on the liquid fuel were available. As it has been experimentally observed, the simulation shows that the fuel oil spray quickly evaporates as it enters the combustion chamber. This result allows to propose to use an homogeneous approach (hypothesis of no-slipping between the two phases) in an Eulerian one-phase flow code, in case of a 3D simulation of liquid fuel turbine. (authors)
Energy Technology Data Exchange (ETDEWEB)
Cadren, M
1998-06-23
The analysis of petroleum product demand became a privileged thrust of research following the modifications in terms of structure and level of the petroleum markets since eighties. The greatest importance to econometrics models of Energy demand, joint works about nonstationary data, explained the development of error-correction models and the co-integration. In this context, the short term econometrics modelling of petroleum product demand does not only focus on forecasts but also on the measure of the gain acquired from using error-correction techniques and co-integration. It`s filling to take the influence of technical improvement and environment pressures into account in econometrics modelling of petroleum products demand. The first part presents the evolution of Energy Demand in France and more particularly the petroleum product demand since 1986. The objective is to determine the main characteristics of each product, which will help us to analyse and validate the econometrics models. The second part focus on the recent developments in times series modelling. We study the problem of nonstationary data and expose different unit root tests. We examine the main approaches to univariate and multivariate modelling with nonstationary data and distinguish the forecasts of the latter`s. The third part is intended to applications; its objective is to illustrate the theoretic developments of the second part with a comparison between the performances of different approaches (approach Box and Jenkins, Johansen approach`s and structural approach). The models will be applied to the main French petroleum market. The observed asymmetrical demand behaviour is also considered. (author) 153 refs.
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Hodzic, A
2005-10-15
The modeling of aerosols is a major stake in the understanding of the emission processes and evolution of particulates in the atmosphere. However, the parameterizations used in today's aerosol models still comprise many uncertainties. This work has been motivated by the need of better identifying the weaknesses of aerosols modeling tools and by the necessity of having new validation methods for a 3D evaluation of models. The studies have been carried out using the CHIMERE chemistry-transport model, which allows to simulate the concentrations and physico-chemical characteristics of pollution aerosols at the European scale and in Ile-de-France region. The validation approach used is based on the complementarity of the measurements performed on the ground by monitoring networks with those acquired during the ESQUIF campaign (study and simulation of air quality in Ile-de-France), with lidar and photometric measurements and with satellite observations. The comparison between the observations and the simulations has permitted to identify and reduce the modeling errors, and to characterize the aerosol properties in the vicinity of an urban area. (J.S.)
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Lepez, V
2002-12-01
The aim of this thesis is to build a statistical model of oil and gas fields' sizes distribution in a given sedimentary basin, for both the fields that exist in:the subsoil and those which have already been discovered. The estimation of all the parameters of the model via estimation of the density of the observations by model selection of piecewise polynomials by penalized maximum likelihood techniques enables to provide estimates of the total number of fields which are yet to be discovered, by class of size. We assume that the set of underground fields' sizes is an i.i.d. sample of unknown population with Levy-Pareto law with unknown parameter. The set of already discovered fields is a sub-sample without replacement from the previous which is 'size-biased'. The associated inclusion probabilities are to be estimated. We prove that the probability density of the observations is the product of the underlying density and of an unknown weighting function representing the sampling bias. An arbitrary partition of the sizes' interval being set (called a model), the analytical solutions of likelihood maximization enables to estimate both the parameter of the underlying Levy-Pareto law and the weighting function, which is assumed to be piecewise constant and based upon the partition. We shall add a monotonousness constraint over the latter, taking into account the fact that the bigger a field, the higher its probability of being discovered. Horvitz-Thompson-like estimators finally give the conclusion. We then allow our partitions to vary inside several classes of models and prove a model selection theorem which aims at selecting the best partition within a class, in terms of both Kuilback and Hellinger risk of the associated estimator. We conclude by simulations and various applications to real data from sedimentary basins of four continents, in order to illustrate theoretical as well as practical aspects of our model. (author)
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Glockmer, St.
2000-07-01
Pollution generated by urban traffic and by industry at its periphery is a serious problem of our cities. Once emitted in the atmosphere, pollutants undergo two types of constraints: on one side they react chemically one with another and, on the other side, they are transported by the wind. We have chosen to work on the dynamical, thermal and chemical aspects of the pollution at different scales of the phenomena: local scale (around a group of buildings) and meso-scale (a whole city). Our ambition is not to realize a complete model but to advance step by step on each aspect. We have contributed to the realization of a numerical tool that will be completed and used for concrete pollution episodes. The first chapter is a description of the atmospheric boundary layer. Chapters two and three present models and results of numerical simulations. We stress on k-{epsilon}, RNG and v{sup 2}-f turbulence models, radiative heat transfer models and dynamical and thermal wall laws that allow to take in consideration surface roughness. The last chapter is dedicated to atmospheric chemistry. We have moreover developed a general solver of any number of transport equations coupled by a stiff chemistry and simplified ozone kinetics. (author)
Losseau, Romain
The ongoing energy transition is about to entail important changes in the way we use and manage energy. In this view, smart grids are expected to play a significant part through the use of intelligent storage techniques. Initiated in 2014, the SmartDesc project follows this trend to create an innovative load management program by exploiting the thermal storage associated with electric water heaters existing in residential households. The device control algorithms rely on the recent theory of mean field games to achieve a decentralized control of the water heaters temperatures producing an aggregate optimal trajectory, designed to smooth the electric demand of a neighborhood. Currently, this theory does not include power and temperature constraints due to the tank heating system or necessary for the user's safety and comfort. Therefore, a trajectory violating these constraints would not be feasible and would not induce the forecast load smoothing. This master's thesis presents a method to detect the non-feasability, of a target trajectory based on the Kolmogorov equations associated with the controlled electric water heaters and suggests a way to correct it so as to make it achievable under constraints. First, a partial differential equations based model of the water heaters under temperature constraints is presented. Subsequently, a numerical scheme is developed to simulate it, and applied to the mean field control. The results of the mean field control with and without constraints are compared, and non-feasabilities of the target trajectory are highlighted upon violations. The last part of the thesis is dedicated to developing an accelerated version of the mean field and a method of correcting the target trajectory so as to enlarge as much as possible the set of achievable profiles.
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Henn, N.
2000-12-13
Some of the most productive oil and gas reservoirs are found in formations crossed by multi-scale fractures/faults. Among them, conductive faults may closely control reservoir performance. However, their modelling encounters numerical and physical difficulties linked with (a) the necessity to keep an explicit representation of faults through small-size grid blocks, (b) the modelling of multiphase flow exchanges between the fault and the neighbouring medium. In this thesis, we propose a physically-representative and numerically efficient modelling approach in order to incorporate sub-vertical conductive faults in single and dual-porosity simulators. To validate our approach and demonstrate its efficiency, simulation results of multiphase displacements in representative field sector models are presented. (author)
Maurice, Elsa
Fossil fuels are a scarce energy resource. Since the industrial revolution, mankind uses and abuses of non-renewable energies. They are responsible for many environmental damages. The production of energy is one of the main challenges for a global sustainable development. In our society, we can witness an exponential increase of the usage of the systems of Information and Communication Technologies (ICT) such as Internet, phone calls, etc. The ICT development allows the creation and optimization of many smart systems, the pooling of services, and it also helps damping the climate change. However, because of their electric consumption, the ICT are also responsible for some green house gases (GHG) emissions: 3% in total. This fact gives them the willingness to change in order to limit their GHG emissions. In order to properly evaluate and optimize the ICT services, it is necessary to use some methods of evaluation that comply with the specificity of these systems. Currently, the methods used to evaluate the GHG emissions are not adapted to dynamic systems, which include the ICT systems. The variations of the production of electricity in a day or even a month are not yet taken into account. This problem is far from being restricted to the modelling of GHG emissions, it widens to the global variation in production and consumption of electricity. The Life Cycle Assessment (LCA) method grants useful and complete tools to analyse their environmental impacts, but, as with the GHG computation methods, it should be dynamically adapted. In the ICT framework, the first step to solve this LCA problem is to be able to model the variations in time of the electricity production. This master thesis introduces a new way to include the variation in time of the consumption and production of electricity in LCA methods. First, it generates an historical hourly database of the electricity production and import-export of three Canadian states: Alberta, Ontario and Quebec. Then it develops a model in function of time to predict their electricity consumption. This study is done for a project implementing a " cloud computing " service in between these states. The consumption model then provides information to optimize the best place and time to make use of ICT services such as Internet messaging or server maintenance. This first-ever implementation of time parameter allows more precision and vision in LCA data. The disintegration of electrical inventory flows in LCA refines the effects of the electricity production both historically and in real time. Some short-term predictions for the state of Quebec electrical exportations and importations were also computed in this thesis. The goal is to foresee and optimize in real time the ICT services use. The origin of a kilowatt-hour consumed in Quebec depends on the import-export variable with its surrounding states. This parameter relies mainly on the price of the electricity, the weather and the need for the state of Quebec in energy. This allows to plot a time-varying estimate of the environmental consequences for the consumption of a kilowatt-hour in Quebec. This can then be used to limit the GHG emission of ICT services like " cloud-computing " or " smart-grids ". A smart trade-off between electricity consumption and environmental issues will lead to a more efficient sustainable development.
1998-12-01
into the Systems Engineering Process 17 5.3 Validation of HPMs 18 5.4 Commercialisation of human performance modelling software 18 5.5 Model Tool...budget) so that inappropriate models/tools are not offered. The WG agreed that another form of ’ educating ’ designers in the use of models was by means... Commercialisation of human performance modelling Software 5.2.8 Include human performance in system test. g More and more, customer’s are mandating the provision
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Simon, V
1999-04-01
The research focus on the European fuel market prices referring to the Rotterdam and Genoa spot markets as well the German, Italian and French domestic markets. The thesis try to explain the impact of the London IPE future market on spot prices too. The mainstream research has demonstrated that co-integration seems to be the best theoretical approach to investigate the long run equilibrium relations. A particular attention will be devoted to the structural change in the econometric modelling on these equilibriums. A deep analysis of the main European petroleum products markets permit a better model specification concerning each of these markets. Further, we will test if any evidence of relations between spot and domestic prices could be confirmed. Finally, alternative scenarios will be depicted to forecast prices in the petroleum products markets. The objective is to observe the model reaction to changes crude oil prices. (author)
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Granet, S.
2000-01-28
Oil recovery from fractured reservoirs plays a very important role in the petroleum industry. Some of the world most productive oil fields are located in naturally fractured reservoirs. Modelling flow in such a fracture network is a very complex problem. This is conventionally done using a specific idealized model. This model is based on the Warren and Root representation and on a dual porosity, dual permeability approach. A simplified formulation of matrix-fracture fluid transfers uses a pseudo-steady-state transfer equation involving a constant exchange coefficient. Such a choice is one of the main difficulties of this approach. To get a better understanding of the simplifications involved in the dual porosity approach a reference model must be available. To obtain such a fine description, we have developed a new methodology. This technique called 'the fissure element methodology' is based on a specific gridding of the fractured medium. The fissure network is gridded with linear elements coupled with an unstructured triangular grid of matrix. An appropriate finite volume scheme has been developed to provide a good description of the flow. The numerical development of is precisely described. A simulator has been developed using this method. Several simulations have been realised. Comparisons have been done with different dual-porosity dual-permeability models. A reflexion concerning the choice of the exchange coefficient used in the dual porosity model is then proposed. This new tool has permit to have a better understanding of the production mechanisms of a complex fractured reservoir. (author)
Basiuk, V.; Huynh, P.; Merle, A.; Nowak, S.; Sauter, O.; Contributors, JET; the EUROfusion-IM Team
2017-12-01
The neoclassical tearing modes (NTM) increase the effective heat and particle radial transport inside the plasma, leading to a flattening of the electron and ion temperature and density profiles at a given location depending on the safety factor q rational surface (Hegna and Callen 1997 Phys. Plasmas 4 2940). In burning plasma such as in ITER, this NTM-induced increased transport could reduce significantly the fusion performance and even lead to a disruption. Validating models describing the NTM-induced transport in present experiment is thus important to help quantifying this effect on future devices. In this work, we apply an NTM model to an integrated simulation of current, heat and particle transport on JET discharges using the European transport simulator. In this model, the heat and particle radial transport coefficients are modified by a Gaussian function locally centered at the NTM position and characterized by a full width proportional to the island size through a constant parameter adapted to obtain the best simulations of experimental profiles. In the simulation, the NTM model is turned on at the same time as the mode is triggered in the experiment. The island evolution is itself determined by the modified Rutherford equation, using self-consistent plasma parameters determined by the transport evolution. The achieved simulation reproduces the experimental measurements within the error bars, before and during the NTM. A small discrepancy is observed on the radial location of the island due to a shift of the position of the computed q = 3/2 surface compared to the experimental one. To explain such small shift (up to about 12% with respect to the position observed from the experimental electron temperature profiles), sensitivity studies of the NTM location as a function of the initialization parameters are presented. First results validate both the transport model and the transport modification calculated by the NTM model.
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Hodzic, A
2005-10-15
The modeling of aerosols is a major stake in the understanding of the emission processes and evolution of particulates in the atmosphere. However, the parameterizations used in today's aerosol models still comprise many uncertainties. This work has been motivated by the need of better identifying the weaknesses of aerosols modeling tools and by the necessity of having new validation methods for a 3D evaluation of models. The studies have been carried out using the CHIMERE chemistry-transport model, which allows to simulate the concentrations and physico-chemical characteristics of pollution aerosols at the European scale and in Ile-de-France region. The validation approach used is based on the complementarity of the measurements performed on the ground by monitoring networks with those acquired during the ESQUIF campaign (study and simulation of air quality in Ile-de-France), with lidar and photometric measurements and with satellite observations. The comparison between the observations and the simulations has permitted to identify and reduce the modeling errors, and to characterize the aerosol properties in the vicinity of an urban area. (J.S.)
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Lottin, O.; Feidt, M.; Benelmir, R. [LEMTA-UHP Nancy-1, 54 - Vandoeuvre-les-Nancy (France)
1997-12-31
This paper is a series of transparencies presenting a comparative study of the thermal performances of different types of refrigerating machineries: di-thermal with vapor compression, tri-thermal with moto-compressor, with ejector, with free piston, adsorption-type, resorption-type, absorption-type, compression-absorption-type. A prototype of ammonia-water compression-absorption heat pump is presented and modeled. (J.S.)
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Debry, E.
2005-01-15
Chemical-transport models are now able to describe in a realistic way gaseous pollutants behavior in the atmosphere. Nevertheless atmospheric pollution also exists as fine suspended particles, called aerosols, which interact with gaseous phase, solar radiation, and have their own dynamic behavior. The goal of this thesis is the modelling and numerical simulation of the General Dynamic Equation of aerosols (GDE). Part I deals with some theoretical aspects of aerosol modelling. Part II is dedicated to the building of one size resolved aerosol model (SIREAM). In part III we perform the reduction of this model in order to use it in dispersion models as POLAIR3D. Several modelling issues are still opened: organic aerosol matter, externally mixed aerosols, coupling with turbulent mixing, and nano-particles. (author)
International Nuclear Information System (INIS)
Abbas, A.F.
1984-07-01
After a short description of soluble aerosols accidental production in a PWR, a calculation model is given for physical properties of a gaz and steam mixture in a given atmosphere. Then the equilibrium of a saline drop with steam is studied. From the MASON equation, a calculation model is given for kinetic of volume variation of a saline drop and also a sensitivity study showing the little influence of the boundary layer on the drop surface, of the drop settling and of the thermodynamic conditions of the containment. As a numerical application, this condensation/evaporation model, and a simplified one with faster numerical resolution, is introduced in the AEROSOLS codes of the CEA-DEMT. The AEROSOLS/A2 suppose a log-normal distribution of the suspended particles in the containment. This application shows the very large sensitivity of the condensation depending on the moisture ratio inside the reactor building, and its primary importance on the behaviour of the aerosols. It is also shown that the simplified model gives a very little difference compared with the detailed model, and that the computation time is much more lower [fr
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Wohleber, X
1997-11-17
The TIBERE Model is a neutron leakage method based on B{sub 1} heterogeneous transport equation resolution. In this work, we have studied the influence of the reflection mode at the boundary of the assembly. In particular the White boundary condition has been implemented in the APOLLO2 neutron transport code. We have compared the two TIBERE kinds of boundary conditions (specular and white) with the classical B{sub 1} homogeneous leakage method in the modelling of some reactors. We have remarked the better capability of the TIBERE Model to compute voided assemblies. The white boundary condition is also able to compute a completely voided assembly and, besides, wins a factor 10 in CPU time in comparison with the specular boundary condition. These two heterogenous leakage formalisms have been tested on a partially voided experiment and have shown that the TIBERE Model can compute this kind of situation with a greater precision than the classical B{sub 1} homogeneous leakage method, and with a shorter computational time. (author)
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Gillard, W
2008-01-15
Positrons annihilate in the central region of our Galaxy. This has been known since the detection of a strong emission line centered on an energy of 511 keV in the direction of the Galactic center. This gamma-ray line is emitted during the annihilation of positrons with electrons from the interstellar medium. The spectrometer SPI, onboard the INTEGRAL observatory, performed spatial and spectral analyses of the positron annihilation emission. This thesis presents a study of the Galactic positron annihilation emission based on models of the different interactions undergone by positrons in the interstellar medium. The models are relied on our present knowledge of the properties of the interstellar medium in the Galactic bulge, where most of the positrons annihilate, and of the physics of positrons (production, propagation and annihilation processes). In order to obtain constraints on the positrons sources and physical characteristics of the annihilation medium, we compared the results of the models to measurements provided by the SPI spectrometer. (author)
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Moctezuma Berthier, A.E.
2003-07-01
In the case of the vuggy carbonate rocks, we cannot interpret the experimental results by techniques developed For homogeneous porous media since the data reflect the effect of heterogeneities associated to the structure and to the interconnection of their porosity systems. The objective of this work is to propose new methodologies of characterization of the carbonates with bimodal porosity, as well as improved predictions of the transport properties in multiphase flow. Experimental and modelling work was conducted. A new methodology was proposed for the characterization of the bimodal structure on the pore scale which consists of a combination of centrifugation, nuclear magnetic resonance and mercury porosimetry. It was shown that it is possible to determine the pore sizes as well as the throat sizes which are the input data of the network models. The difference in connectivity of the structure influences the form of the displacement fronts as well as drainage/imbibition hysteresis. When the vugs are not connected, the front is of piston type and in the opposite case, of diffusive type. It was also showed that when the vugs are connected, there is a large hysteresis on the two phases whereas, when the vugs communicate only through the matrix, the hysteresis is less important. On the pore scale, we studied the effect of the vuggy field on the macroscopic properties using reconstructed porous media. We generalized the reconstruction method for vug systems. The numerical conductivity was found to be independent of the porosity distribution of the media; an empirical model was proposed. We showed that permeability is influenced by the vugs connectivity. If the vuggy system is not percolating, the matrix controls the permeability. An empirical model was proposed which considers vug porosity and the ratio of the characteristic scales between the matrix and the vugs. Under biphasic conditions, we showed that the relative permeability of the non-wetting phase is affected for the vuggy field even if it is not connected. On the core scale, we applied the reconstruction method to generate porosity fields by using the experimental charts obtained by X-Ray CT scanner. This method was satisfactory for an isotropic rock. Macroscopic conductivity is only slightly influenced by the porosity distribution; the empirical model on the pore scale is consistent with experimental measurements, and calculations on the reconstructed porosity field also lead to a very good agreement. (author)
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Guerette, D.
2009-07-01
This document presented a detailed mathematical explanation and validation of the steps leading to the development of an asynchronous squirrel-cage machine. The MatLab/Simulink software was used to model a wind turbine at variable high speeds. The asynchronous squirrel-cage machine is an electromechanical system coupled to a magnetic circuit. The resulting electromagnetic circuit can be represented as a set of resistances, leakage inductances and mutual inductances. Different models were used for a comparison study, including the Munteanu, Boldea, Wind Turbine Blockset, and SimPowerSystem. MatLab/Simulink modeling results were in good agreement with the results from other comparable models. Simulation results were in good agreement with analytical calculations. 6 refs, 2 tabs, 9 figs.
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Bouvier, A. [Electricite de France, 77 - Moret sur Loing (France). Direction des Etudes et Recherches; Trenty, L.; Guillot, J.B. [Ecole Centrale de Paris, Laboratoire EM2C. CNRS, 92 - Chatenay-Malabry (France); Delalondre, C. [Electricite de France (EDF), 78 - Chatou (France). Direction des Etudes et Recherches
1997-12-31
This paper presents the modeling of a transferred electric arc inside a bath of melted metal. After a recall of the context of the study, the problem of the modeling, which involves magnetohydrodynamic coupling inside the arc and the bath, is described. The equations that govern the phenomena inside the arc and the bath are recalled and the approach used for the modeling of the anode region of the arc is explained using a 1-D sub-model. The conditions of connection between arc and bath calculations are explained and calculation results obtained with a 200 kW laboratory furnace geometry are presented. (J.S.) 8 refs.
Afane , Mostapha
1997-01-01
This work describes the behavior of a cubical system metal centered : the iron 0.02% C with the help many experimental results. The first part of this thesis is devoted to a bibliographical study whose which the sensitivity of the behavior of metals CC to the speed of deformation, to the temperature is put in obviousness, the indication of the possibility of the appearance of the mecanical twining for the great speeds of deformation, the existence for metals CC of them limit inferior elastici...
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Pianelo, L.
2001-09-01
Matching procedures are often used in reservoir production to improve geological models. In reservoir engineering, history matching leads to update petrophysical parameters in fluid flow simulators to fit the results of the calculations with observed data. In the same line, seismic parameters are inverted to allow the numerical recovery of seismic acquisitions. However, it is well known that these inverse problems are poorly constrained. The idea of this original work is to simultaneous match both the permeability and the acoustic impedance of the reservoir, for an enhancement of the resulting geological model. To do so, both parameters are linked using either observed relations and/or the classic Wyllie (porosity impedance) and Carman-Kozeny (porosity-permeability) relationships. Hence production data are added to the seismic match, and seismic observations are used for the permeability recovery. The work consists in developing numerical prototypes of a 3-D fluid flow simulator and a 3-D seismic acquisition simulator. Then, in implementing the coupled inversion loop of the permeability and the acoustic impedance of the two models. We can hence test our theory on a 3-D realistic case. Comparison of the coupled matching with the two classical ones demonstrates the efficiency of our method. We reduce significantly the number of possible solutions, and then the number of scenarios. In addition to that, the augmentation of information leads to a natural improvement of the obtained models, especially in the spatial localization of the permeability contrasts. The improvement is significant, at the same time in the distribution of the two inverted parameters, and in the rapidity of the operation. This work is an important step in a way of data integration, and leads to a better reservoir characterization. This original algorithm could also be useful in reservoir monitoring, history matching and in optimization of production. This new and original method is patented and contributes to an improvement in History matching, Seismic interpretation, Reservoir characterization and Matching procedures (inverse problems). (author)
International Nuclear Information System (INIS)
Robeau, D.; Patti, F.; Charmasson, S.
1988-01-01
Radioactive releases of Iodine 129 are controlled by measurements of the radioactivity in the liquid effluents before it is released in to the sea from the outlet of the reprocessing plant of La Hague. The effects on the marine environment are examined by a radioactive survey of Technecium 99 and Iodine 129 in Fucus (common seaweed). This radioactivity is measured along the north coast of France from Roscoff in the west of Brittany to Wimereux close to the Belgian frontier. The theoretical study of dispersion of radionuclides in the Channel has permitted a simulation model of the transfer of pollutants and particularly Technecium 99 and Iodine 129 to be formulated. (author)
Xing, Jacques
Dielectric barrier discharge (DBD) plasma actuator is a proposed device for active for control in order to improve the performances of aircraft and turbomachines. Essentially, these actuators are made of two electrodes separated by a layer of dielectric material and convert electricity directly into flow. Because of the high costs associated with experiences in realistic operating conditions, there is a need to develop a robust numerical model that can predict the plasma body force and the effects of various parameters on it. Indeed, this plasma body force can be affected by atmospheric conditions (temperature, pressure, and humidity), velocity of the neutral flow, applied voltage (amplitude, frequency, and waveform), and by the actuator geometry. In that respect, the purpose of this thesis is to implement a plasma model for DBD actuator that has the potential to consider the effects of these various parameters. In DBD actuator modelling, two types of approach are commonly proposed, low-order modelling (or phenomenological) and high-order modelling (or scientific). However a critical analysis, presented in this thesis, showed that phenomenological models are not robust enough to predict the plasma body force without artificial calibration for each specific case. Moreover, there are based on erroneous assumptions. Hence, the selected approach to model the plasma body force is a scientific drift-diffusion model with four chemical species (electrons, positive ions, negative ions, and neutrals). This model was chosen because it gives consistent numerical results comparatively with experimental data. Moreover, this model has great potential to include the effect of temperature, pressure, and humidity on the plasma body force and requires only a reasonable computational time. This model was independently implemented in C++ programming language and validated with several test cases. This model was later used to simulate the effect of the plasma body force on the laminar-turbulent transition on airfoil in order to validate the performance of this model in practical CFD simulation. Numerical results show that this model gives a better prediction of the effect of the plasma on the fluid flow for a practical case in aerospace than a phenomenological model.
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Lozes, G. [CEA Saclay, Dir. de l' Energie Nucleaire (DEN/DSOE), 91 - Gif sur Yvette (France)
2007-07-01
The CPR ISMIR is a CEA-CNRS program on the behaviour of materials submitted to irradiation; it has been begun to support the applied current research programs on the aging of nuclear fuels, the storage and incineration matrices and the future reactors. Its aim is to contribute to scientifically set up the methods for anticipating the behaviour of ceramic materials under irradiation in using the important development of calculation means. Thus have been developed the basic knowledge and the interactions physics and calculation models at pertinent scales have been elaborated. (O.M.)
Paradis, Pierre-Luc
The global energy consumption is still increasing year after year even if different initiatives are set up to decrease fossil fuel dependency. In Canada 80% of the energy is used for space heating and domestic hot water heating in residential sector. This heat could be provided by solar thermal technologies despite few difficulties originating from the cold climate. The aim of this project is to design a solar evacuated tube thermal collector using air as the working fluid. Firstly, needs and specifications of the product are established in a clear way. Then, three concepts of collector are presented. The first one relies on the standard evacuated tube. The second one uses a new technology of tubes; both sides are open. The third one uses heat pipe to extract the heat from the tubes. Based on the needs and specification as criteria, the concept involving tubes with both sides open has been selected as the best idea. In order to simulate the performances of the collector, a model of the heat exchanges in an evacuated tube was developed in 4 steps. The first step is a model in steady state intended to calculate the stagnation temperature of the tube for a fixed solar radiation, outside temperature and wind speed. As a second step, the model is generalised to transient condition in order to validate it with an experimental setup. A root mean square error of 2% is then calculated. The two remainder steps are intended to calculate the temperature of airflow leaving the tube. In the same way, a first model in steady state is developed and then generalised to the transient mode. Then, the validation with an experimental setup gave a difference of 0.2% for the root mean square error. Finally, a preindustrial prototype intended to work in open loop for preheating of fresh air is presented. During the project, explosion of the both sides open evacuated tube in overheating condition blocked the construction of a real prototype for the test. Different path for further work are also identified. One of these is in relation with CFD simulation of the uniformity of the airflow inside of the collector. Another one is the analysis of the design with a design of experiment plan.
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Roux, P
2005-12-15
This work deals with the modelling of dendritic solidification in binary mixtures. Large scale phenomena are represented by volume averaging of the local conservation equations. This method allows to rigorously derive the partial differential equations of averaged fields and the closure problems associated to the deviations. Such problems can be resolved numerically on periodic cells, representative of dendritic structures, in order to give a precise evaluation of macroscopic transfer coefficients (Drag coefficients, exchange coefficients, diffusion-dispersion tensors...). The method had already been applied for a model of columnar dendritic mushy zone and it is extended to the case of equiaxed dendritic solidification, where solid grains can move. The two-phase flow is modelled with an Eulerian-Eulerian approach and the novelty is to account for the dispersion of solid velocity through the kinetic agitation of the particles. A coupling of the two models is proposed thanks to an original adaptation of the columnar model, allowing for undercooling calculation: a solid-liquid interfacial area density is introduced and calculated. At last, direct numerical simulations of crystal growth are proposed with a diffuse interface method for a representation of local phenomena. (author)
Energy Technology Data Exchange (ETDEWEB)
Somot, S
2005-12-15
Air-sea fluxes, open-sea deep convection and cyclo-genesis are studied in the Mediterranean with the development of a regional coupled model (AORCM). It accurately simulates these processes and their climate variabilities are quantified and studied. The regional coupling shows a significant impact on the number of winter intense cyclo-genesis as well as on associated air-sea fluxes and precipitation. A lower inter-annual variability than in non-coupled models is simulated for fluxes and deep convection. The feedbacks driving this variability are understood. The climate change response is then analysed for the 21. century with the non-coupled models: cyclo-genesis decreases, associated precipitation increases in spring and autumn and decreases in summer. Moreover, a warming and salting of the Mediterranean as well as a strong weakening of its thermohaline circulation occur. This study also concludes with the necessity of using AORCMs to assess climate change impacts on the Mediterranean. (author)
Structure, stabilité et fluctuations
Glansdorff, P
1971-01-01
Théorie générale : lois de conservation et bilans ; le second principe de la thermodynamique et le bilan entropique ; thermodynamique linéaire des phénomènes irréversibles ; théorie de la stabilité de l'équilibre thermodynamique par la méthode Gibbs-Duhem ; théorie générale de la stabilité de l'équilibre thermodynamique ; conditions de stabilité thermodynamique et hydrodynamique des syst¿mes hors d'équilibre ; forme explicite des conditions de stablité des processus hors d'équilibre ; stabilité et fluctuations ; le critère général d'évolution.
Energy Technology Data Exchange (ETDEWEB)
Lovera, Jacqueline
1985-12-20
This research thesis reports the study of the appearance and disappearance of the 'third phase' obtained during the salification of the bis(ethyl-2 hexyl) phosphoric acid (HDEHP) diluted in dodecane, by sodium aqueous solutions. After a large bibliographical study on the properties of the intervening compounds (extraction of metallic cation by the acid, parameters influencing the 'third phase' appearance, surfactant properties, direct and inverse micelles, formation of para-crystalline phases), the author presents chemical experimental methods: liquid-liquid extraction tests, tests by the synthetic way, preparation of reactants, dosing method, methods of chemical analysis). Then, she reports and discusses experimental results in terms of determination of phase diagrams at 25 C, of composition by weight of the third phase, of influence of the apolar diluent, and of influence of the electrolyte. Physical experimental methods are then presented (differential calorimetric analysis, NMR, small angle X-ray scattering, light scattering, polarised light microscopy, constrained phase microscopy, photography, infrared spectroscopy, conductometry, transmission electron micrography, volumetric mass measurements, surface and interface tension measurements, viscoelasticity measurements) and their results are discussed and interpreted [French] Nous etudions l'apparition et la disparition de la 'troisieme phase' obtenue lors de la salification de l'acide bis(ethyl-2 hexyl) phosphorique - HDEHP - dilue dans le dodecane, par des solutions aqueuses de soude. Nous obtenons cinq resultats experimentaux essentiels: a - dans le systeme etudie, la troisieme phase n'apparait qu'au dela de la salification. La phase qui apparait est une phase aqueuse de soude diluee, se separant de la phase organique en equilibre avec le dodecane presente a la salification exacte. b - la disparition de la troisieme phase s'effectue par recombinaison des deux phases organiques: la 'phase organique lourde', contenant le sel de sodium de HDEHP - le NaDEHP -, de l'eau, du dodecane et tres peu de soude et la 'phase organique legere' qui est du dodecane pur. Elle se produit a des concentrations en soude aqueuse finale d'autant plus faibles que la solution organique initiale est plus concentree en HDEHP. c - les tetraedres NaDEHP - H{sub 2}O - Dodecane- HDEHP et NaDEHP - H{sub 2}O - Dodecane - NaOH sont etudies en detail: les sept faces sont tracees et les grandes zones d'equilibre interieures aux tetradedres sont detaillees. d - une synthese du NaDEHP est mise au point; le diagramme des phases NaDEHP - H{sub 2}O est trace dans toute la gamme de concentrations et une large gamme de temperatures. Des vesicules, des cristaux liquides lyotropes lamellaires, cubiques inverses et hexagonaux inverses sont determines, et leurs caracteristiques sont mesurees a temperature ambiante. e - des microemulsions existent dans les melanges NaDEHP - H{sub 2}O - Dodecane et NaDEHP - H{sub 2}O - Dodecane - HDEHP. Enfin, nous effectuons un parallele entre le role du 'modificateur', qui inhibe l'apparition de la troisieme phase, et celui du 'cosurfactant', qui favorise la transition des micelles aux microemulsions. (auteur)
Directory of Open Access Journals (Sweden)
Labrid J.
2006-11-01
Full Text Available Mineral-alkali interactions have received considerable attention in the recent literature dealing with enhanced oil recovery techniques and clay stabilization treatments. One of the critical factors to be considered is alkali consumption. Alkalinity decrease occurs through several mechanisms, which are ion exchange, precipitation, reaction with crude oil components, and dissolution of minerals. This paper describes the dissolution process. An original kinetic model is proposed to describe the alkaline dissolution of a clayey sandstone. This model is based first on results concerning quartz dissolution/condensation processes. It is also based on new experimental data, which demonstrate the inhibiting effect of aluminum and, as the reaction proceeds, the precipitation of an aluminosilicate whose the chemical composition has been determined. From these data, a kinetic scheme has been conceived in which adsorption of different chemical species is assumed to occur onto solid surfaces. These species play a more or less important role according to the extent of the reaction. In the mechanisms considered, the argillaceous fraction of the rock provides silicon and aluminum which inhibit the dissolution of the matrix while silicon coming from quartz interferes with clay attack. The kinetic model depicts the coupling of elementary dissolution processes and calculates dissolved silicon and aluminum. It has been tested for various operating conditions, providing initial reaction rates for quartz and clay. Results emphasize the definitive advantage of carbonate compared to other alkaline chemicals owing to the relative low pH of solutions, which is particularly favorable for promoting inhibition by aluminum and, as a general rule, for reducing mineral dissolution. Ce résumé contient des formules (*** qui ne peuvent s'afficher à l'écran L'emploi des agents alcalins pour améliorer la récupération du pétrole a été préconisé à l'origine dans le but de réduire la tension interfaciale entre l'eau et l'huile brute, grâce à la formation in situ de tensio-actifs résultant de la réaction de l'additif alcalin avec certains constituants de l'huile. La technique s'est depuis largement améliorée avec l'emploi des alcalins en combinaison avec d'autres additifs chimiques tels que les polymères et les tensio-actifs. Dans tous les cas, un point critique réside dans le transport de l'agent alcalin du puits d'injection au puits de production. Divers processus contribuent en effet à réduire la quantité d'additif réellement disponible. Parmi ceux-ci, figure la consommation de l'alcali par dissolution de certains minéraux de la roche réservoir. Ce problème est abordé en étudiant tout d'abord les conditions de dissolution d'un sable supposé représenter la matrice quartzeuse d'une roche gréseuse naturelle. Nous avons adopté un schéma cinétique fondé sur l'adsorption d'acide silicique à la surface du quartz : l'étape déterminante de la dissolution est l'expulsion d'un motif silicique du réseau cristallin, l'acide silicique adsorbé bloquant la dissolution. La concentration en silicium solubilisé au cours du temps est calculée à l'aide d'un modèle numérique qui utilise les paramètres cinétiques déterminés de manière expérimentale. Il est connu que l'adsorption d'aluminium à la surface du quartz réduit de manière considérable sa dissolution. Dans une roche gréseuse, l'aluminium provient de la dissolution des argiles et des feldspaths. Les essais de dissolution effectués avec des solutions alcalines contenant de l'aluminium ont montré que celui-ci s'adsorbait à la surface solide et réduisait ainsi les vitesses initiale et courante de dissolution. Ces essais ont aussi permis de mettre en évidence la formation et la précipitation, au cours de la dissolution, d'un aluminosilicate : l'analcime AISi2O6Na. H2O. Son produit de solubilité a pu être déterminé par analyse des effluents. L'ensemble des données expérimentales indique que, outre l'adsorption de l'acide silicique Si(OH4 et de l'ion (***, il est nécessaire de faire appel à un autre mécanisme d'inhibition que l'on suppose joué par l'analcime adsorbée. Il est raisonnable de penser qu'avant précipitation, l'analcime est fixée sur la surface quartzeuse qui agit comme support à la nucléation. Ces hypothèses conduisent à un nouveau schéma cinétique qui inclut ces différents mécanismes d'adsorption. Les concentrations calculées en silicium et en aluminium solubilisés s'accordent bien aux données expérimentales pour des temps de réaction allant jusqu'à 3 000 heures. Les études faites sur la kaolinite ont montré que ce minéral est aussi capable d'adsorber l'aluminium, vraisemblablement sous la forme d'ion (***. Une procédure de traitement de l'argile est proposée en préalable à toute étude cinétique afin d'éliminer les espèces adsorbées. Dans ces conditions, la dissolution de la kaolinite est congruente. Par analogie avec la dissolution du quartz, et compte tenu de la structure minéralogique de la kaolinite, nous avons proposé un schéma cinétique de dissolution de l'argile qui décrit la co-adsorption des espèces Si(OH4 et (***, préalablement à la formation du cristal. La validité de ces mécanismes cinétiques a été examinée en menant des expériences de dissolution de mélanges de quartz et de kaolinite. La modélisation de l'attaque a été faite en prenant en compte les processus d'adsorption et de précipitation observés. Le modèle adopté qui traduit le couplage des processus élémentaires de dissolution permet le calcul des concentrations en aluminium et silicium solubilisés. La comparaison avec l'expérience indique qu'il est nécessaire d'attribuer à l'argile une réactivité notablement supérieure à celle déterminée avec le minéral isolé. Il est suggéré que le sable pourrait jouer un rôle sur l'état de dispersion de l'argile avec corrélativement une plus faible accessibilité de la surface quartzeuse.
Energy Technology Data Exchange (ETDEWEB)
Le Neindre, N
1999-10-01
Central collisions between heavy-ions at intermediate energies are an ideal tool for studying nuclear matter far away from its saturation state, as well in temperature as in density. The multidetector INDRA has allowed us to select in the reactions Xe + Sn from 32 to 50 A.MeV a set of events which corresponds to the formation of unique source of excited and compressed nuclear matter which subsequently breaks. This unique source selection allows us to neglect the entrance channel and then to study this system under a view of thermodynamical equilibrium. The features of the fragments are compatible with the results of a statistical model which supposes the system's equilibration. However it is necessary, in order to reproduce the characteristics of light particles to take into account for the time dependence of thedeexcitation by considering that part of them could be emitted or escaped during the expansion stage before multifragmentation of the unique source. This particles should explain the high part of the energy distributions observed experimentally for the protons, deutons, tritons and helium 3. Finally we have point out for this kind of heavy-ions collisions, leading to the formation of unique sources, a phase transition for the nuclear matter equivalent to a liquid-gas transition in macroscopic fluids. (authors)
Energy Technology Data Exchange (ETDEWEB)
Youbi-Idrissi, M.
2003-12-01
This work deals with the effect of oil on the energy performances of refrigerating systems. To characterise this impact, two thermodynamic properties were studied: the solubility and the enthalpy. Thus, a simple measurement method was presented, allowing to study both transient and steady-state behaviour of various refrigerant/oil pairs. Thus, experimental data were validated and modelled. The suitable use of the solubility curves showed the zeotropic character of the refrigerant/oil mixture, which is directly reflected on the enthalpy calculation. For this property, a thermodynamic model was developed and experimentally validated. Its application led to a new presentation of the Mollier diagram taking into account the oil presence. It was then shown that, among all the circuit elements, the evaporator is the most penalized by the oil presence. Its performances decrease when the circulating mass fraction of oil increases, the superheat decreases and when the refrigerant-oil solubility increases. An experimental study on a reversible heat pump confirmed that if the circulation mass fraction of oil in the machine is lower than 2%, the impact of oil is reduced. Lastly, a local model of a refrigerating unit, initially charged with a zeotropic mixture, allowed to analyse the profiles of temperature, heat transfer coefficient and local composition of the refrigerant along a circuit. (author)
Energy Technology Data Exchange (ETDEWEB)
Miguirditchian, M
2004-07-01
Polydentate N-donor ligands, alone or combined with a synergic acid, may selectively extract minor actinides(III) from lanthanide(III) ions, allowing to develop separation processes of long-live radioelements. The aim of the researches carried out during this thesis was to better understand the chemical mechanisms of the complexation of f-elements by Adptz, a tridentate N-donor ligand, in homogeneous conditions. A thermodynamic approach was retained in order to estimate, from an energetic point of view, the influence of the different contributions to the reaction, and to acquire a complete set of thermodynamic data on this reaction. First, the influence of the nature of the cation on the thermodynamics was considered. The stability constants of the 1/1 complexes were systematically determined by UV-visible spectrophotometry for every lanthanide ion (except promethium) and for yttrium in a mixed solvent methanol/water in volume proportions 75/25%. The thermodynamic parameters ({delta}H{sup 0} {delta}{sup S}) of complexation were estimated by the van't Hoff method and by micro-calorimetry. The trends of the variations across the lanthanide series are compared with similar studies. The same methods were applied to the study of three actinide(III) cations: plutonium, americium and curium. The comparison of these values with those obtained for the lanthanides highlights the increase of stability of these complexes by a factor of 20 in favor of the actinide cations. This gap is explained by a more exothermic reaction and is associated, in the data interpretation, to a higher covalency of the actinide(III)-nitrogen bond. Then, the influence of the change of solvent composition on the thermodynamic of complexation was studied. The thermodynamic parameters of the complexation of europium(III) by Adptz were determined for several fractions of methanol. The stability of the complex formed increases with the percentage of methanol in the mixed solvent, owing to an increase of the entropic contribution. The solvent reorganization upon complexation seems to be the prominent process from the energetic point of view. (author)
Energy Technology Data Exchange (ETDEWEB)
Baur, A; Lecocq, A [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires
1964-07-01
The study of the hydro-thermal decomposition of beryllium hydroxide has made it possible to determine the free energy of formation and the entropy. The results obtained are in good agreement with the theoretical values calculated from the solubility product of this substance. They give furthermore the possibility of acquiring a better understanding of the BeO-H{sub 2}O-Be (OH){sub 2} system between 20 and 1500 C. (authors) [French] L'etude de la decomposition hydrothermale de l'hydroxyde de beryllium a permis de determiner l'energie libre de formation et l'entropie. Les resultats obtenus sont en bon accord avec les valeurs theoriques calculees a partir du produit de solubilite de ce corps. Ils donnent en outre la possibilite d'acceder a une meilleure comprehension du systeme BeO - H{sub 2}O - Be(OH){sub 2}, entre 20 C et 1500 C. (auteurs)
Energy Technology Data Exchange (ETDEWEB)
Vecher, R. A.; Gejderih, V. A.; Gerasimov, Ja. I. [Moskovskij Gosudarstvennyj Universitet Im.M.V. Lomonosova, Moskva, SSSR (Russian Federation)
1966-01-15
The Fe-Si phase diagram is complex. At 1000 Degree-Sign K there are FeSi{sub 2}({beta}) and FeSi phases and solid solutions of silicon in {alpha} and {alpha}' iron. EMF measurements were made on the electrochemical cells: Fe|Fe{sup 2+} , KI + Nal|Fe-Si at 600-800 Degree-Sign C molten The alloys were prepared from particularly pure components by powder metallurgy and protracted annealing. Studies were made of ten alloys with silicon content between 85 and 4% in all the phase fields in the diagram section at 1000 Degree-Sign K. We calculated the integral thermodynamic quantities {Delta}G, {Delta}H and {Delta}S for the formation of the silicides FeSi{sub 2}({beta}), FeSi and Fe{sub 3}Si at the mean temperature for the experimental range (1000 Degree-Sign K), and also (using the thermal capacity of the silicides, the iron and the silicon) at 298, 1188 and 1798 Degree-Sign K. The heats of formation of the silicides mentioned at 298 Degree-Sign K (kcal/mole) are -19.4, -17.6 and -22.4 respectively. The data existing in the literature enable us to calculate the heat of formation of FeSi{sub 2.33} ({alpha}-leboite) at 298 Degree-Sign K and this is found to be -14.4 kcal/mole. The heats calculated by us are 1.5-3 kcal higher than the experimental values of Corber and Olsen. The heats of mixing calculated by us for liquid alloys agree well with data in the literature. The data obtained can be regarded as due to the change in the character of the bond in silicides from metallic to covalent when the silicon content is increased. From the data for alloy solutions of silicon in a-iron, the iron activities were calculated. It was found that the {alpha} Rightwards-Harpoon-Over-Leftwards-Harpoon {alpha}' transformation observed is a real phase transformation. The two-phase range is wider than shown in the phase diagram (from data in the literature). Conversion of the iron activities in solid solution to liquid solution gives good agreement with the data of Chipman. (author) [French] Le diagramme d'equilibre Fe-Si est tres complexe. A 1000 Degree-Sign K on constate la presence des phases suivantes: FeSi{sub 2}({beta}), FeSi, solutions solides de silicium dans {alpha} et {alpha}'. Les auteurs ont mesure la force electromotrice des cellules electrochimiques: Fe|Fe{sup 2+} , KI + Nal|Fe-Si pour 600-800 Degree-Sign C liquide Les alliages ont ete obtenus a partir d'elements de tres grande purete par la methode de la metallurgie des poudres et soumis a un recuit prolonge. L'etude a porte sur dix alliages ayant une teneur en silicium de 85 a 4%, dans toutes les zones d'une coupe du diagramme d'equilibre a 1000 Degree-Sign K. On a calcule les valeurs integrales de {Delta}G, {Delta}H et {Delta}S relatives a la formation des siliciures FeSi{sub 2} ({beta}), FeSi et Fe{sub 3}Si pour la temperature moyenne de l'intervalle des experiences (1000 Degree-Sign K), ainsi que (en utilisant la capacite thermique des siliciures, du fer et du silicium) pour 298, 1188 et 1798 Degree-Sign K. La chaleur de formation des siliciures mentionnes, a 298{sup K}, est de -19,4, -17,6 et -22,4 kcal/mol respectivement. Les valeurs deja publiees permettent de calculer la chaleur de formation de FeSi{sub 2,33} (leboiete - {alpha}) a 298{sup K}; onaconstatequ'elleetaitde -14,4kcal/mol. Les chaleurs calculees par les auteurs sont superieures aux valeurs experimentales de Corber et Olsen de 1,5 a 3 kcal. Quant aux chaleurs de melange, qui ont ete calculees pour les alliages liquides, elles concordent parfaitement avec les valeurs publiees. Les valeurs obtenues peuvent etre considerees comme resultant de la modification que subit le caractere du lien dans les siliciures, en effet, le lien metallique devient covalent lorsque la teneur en silicium augmente. En partant des valeurs relatives aux alliages (solutions de silicium dans du fer alpha) on a calcule les activites du fer. Il a ete constate que la transformation observee anterieurement {alpha} Rightwards-Harpoon-Over-Leftwards-Harpoon {alpha}' est une veritable transformation de phase. La region a deux phases est plus large que ne semble l'indiquer le diagramme d'equilibre (etabli d'apres les valeurs publiees). L'activite du fer en solution liquide calculee a partir de celle du fer en solution solide est en bon accord avec les valeurs trouvees par Chipman. (author) [Spanish] El diagrama de equilibrio Fe-Si es muy complejo. A 1000 Degree-Sign K se observa la presencia de las fases siguientes: FeSi{sub 2}({beta}), FeSi y soluciones solidas de silicio en hierro {alpha} and {alpha}'. Los autores midieron las fuerzas electromotrices de las celdas electroquimicas: Fe|Fe{sup 2+} , KI + Nal|Fe-Si at 600-800 Degree-Sign C fundidos Las aleaciones se prepararon a partir de componentes puros por pulvimetalurgia y se sometieron a un recocido prolongado. Los autores estudiaron diez aleaciones con un contenido de silicio comprendido entre 85% y 4%, situadas en todas las fases del diagrama de equilibrio a 1000 Degree-Sign K. Calcularon los valores integrales de {Delta}G, {Delta}H y {Delta}S correspondientes a la formacion de los siliciuros FeSi{sub 2}({beta}), FeSi y Fe{sub 3}Si a la temperatura media del intervalo experimental (1000 Degree-Sign K), asi como (utilizando el calor especifico de los siliciuros de hierro y del silicio) a 298, 1188 y 1798 Degree-Sign K. Los calores de formacion de los mencionados siliciuros a 298 Degree-Sign K ascienden a -19,4, -17,6 y -22,4 kcal/mol, respectivamente. Los datos publicados permiten calcular el calor de formacion del FeSi{sub 2,33} - ({alpha}-leboita) a 298 Degree-Sign K, que es igual a -14,4 kcal/mol. Los calores calculados por los autores son superiores a los datos experimentales de Corber y de Olsen en 1,5 - 3 kcal. Por otra parte, los calores de mezcla, calculados para las aleaciones liquidas, concuerdan satisfactoriamente con los datos publicados. Los datos obtenidos pueden explicarse como un resultado de la modificacion que sufre el caracter del enlace en los siliciuros; en efecto, el enlace metalico se transforma en covalente al aumentar el contenido de silicio. A partir de los datos correspondientes a las aleaciones (soluciones de silicio en hierro a) se calculo la actividad del hierro. Se hallo que la transicion {alpha} Rightwards-Harpoon-Over-Leftwards-Harpoon {alpha}' observada anteriormente constituye una verdadera transformacion de fases. La region bifasica es mas ancha que la indicada en el diagrama de equilibrio (basado en los datos publicados). La actividad del hierro en soluciones liquidas, calculada a partir de la actividad del hierro en solucion solida concuerda satisfactoriamente con los datos obtenidos por Chipman. (author) [Russian] Fazovaja dia- gramma Fe-Si slozhna. Pri 1000 Degree-Sign K imejutsja fazy FeSi{sub 2} ({beta}),FeSi i tverdye rastvory kremnija v zheleze {alpha} and {alpha}'. Izmerjalis' JeDS jelektrohimicheskih jacheek: Fe|Fe{sup 2+} , KI + Nal|Fe-Si pr 600-800 Degree-Sign C Splavy gotovili iz osobo chistyh komponentov metodov poroshkovoj metallurgii i dlitel'- no otzhigali. Izucheny desjat' splavov s soderzhaniem kremnija ot 85 do 4%, lezhashhih vo vseh fazovyh poljah razreza diagrammy pri 1000 Degree-Sign K. Vychisleny integral'nye termodinamicheskie velichiny {Delta}G, {Delta}H i {Delta}S dlja obrazovanija silicidov FeSi{sub 2}({beta}), FeSi i Fe{sub 3}Si pri srednej tempera- ture opytnogo intervala (1000 Degree-Sign K), a takzhe (s ispol'zovaniem teploemkostej silicidov, zhe- leza i kremnija) pri 298 Degree-Sign , 1188 Degree-Sign i 1798 Degree-Sign K. Teploty obrazovanija ukazannyh silicidov pri 298 Degree-Sign K (kkal/mol') ravny - 19,4, - 17,6 i - 22,4 sootvetstvenno. Imejushhiesja v literatu- re dannye pozvoljajut vychislit' teplotu obrazovanija FeSi{sub 2,33} ({alpha}-leboita) pri 298 Degree-Sign K, ravnuju - 14,4 kkal/mol'. Vychislennye nami teploty bol'she jeksperimental'nyh velichin Korbera i Ol'sena na 1,5 - Zkkal. Rasschitannye nami teploty smeshenija dlja zhidkih splavov horo- sho soglasujutsja s literaturnymi dannymi. Poluchennye dannye mogut byt' istolkovany kak sledstvie izmenenija haraktera svja- zi v silicidah ot metallicheskogo k kovalentnomu pri uvelichenii soderzhanija kremnija. Iz dannyh dlja splavov - rastvorov kremnija v {alpha} - zheleze byli rasschitany aktivnosti zheleza. Najdeno, chto otmechennoe ranee prevrashhenie {alpha} Rightwards-Harpoon-Over-Leftwards-Harpoon {alpha}' javljaetsja nastojashhim fazovym prevrashheni- em. Dvuhfazovaja oblast' shire, chem ukazyvaetsja na fazovoj diagramme (po literaturnym dannym). Pereschet aktivnostej zheleza v tverdom rastvore k zhidkim rastvoram pokazyvaet horoshee soglasie s dannymi Chipmena. (author)
Energy Technology Data Exchange (ETDEWEB)
Thomas, A.Ch
2000-10-06
The aim of this work is to study the aqueous corrosion of the thorium phosphate-diphosphate (TPD), of the formula Th{sub 4}(PO{sub 4}){sub 4}P{sub 2}O{sub 7}, in the framework of the actinides immobilization. In order to complete the anterior studies concerning solid solutions where thorium is substituted by a tetravalent ion (uranium (IV) or plutonium (IV)) in the TPD structure, compounds of thorium and neptunium phosphate-diphosphate, of formula Th{sub 4-x}Np{sub x}(PO{sub 4}){sub 4}P{sub 2}O{sub 7}, have been prepared. Furthermore, a new chemical way of synthesis has been investigated in order to sinter solids solution of thorium and uranium phosphate-diphosphate (TUPD) in good conditions. The TPD dissolution study showed two principals steps. The first one corresponds to the control of element concentration by the material dissolution whereas the second corresponds to the formation of secondary precipitates for which thermodynamic equilibrium controls the concentration of the species in solution. Leaching tests have been performed varying several independent parameters in order to determine the TPD dissolution rate. The partial orders related to the protons or to the hydroxide ions have been found between 0.35 and 0.45 whereas the apparent dissolution rate constants are in the range 1.10{sup -5} for 9.10{sup -5} g.m{sup -2}.j{sup -1} for acidic and basic media. The neo-formed phases have been characterized after the dissolution of TPD and TUPD. We found that the TPD leaching in acidic medium leads to the formation of the crystallized thorium phosphate-hydrogen-phosphate (TPHP), of formula Th{sub 2}(PO{sub 4}){sub 2}(HPO{sub 4}), x H{sub 2}O, whereas the TUPD dissolution leads to the TPHP and an other compound, of formula (UO{sub 2}){sub 3}(PO{sub 4}){sub 2}, 5 H{sub 2}O. We calculated its solubility product which is in good agreement with those found in the literature. The phases formed during the leaching of solids containing plutonium; americium or curium (Th{sub 2-y}Pu{sub y}(PO{sub 4}){sub 2}(HPO{sub 4}), x H{sub 2}O; AmPO{sub 4}, x H{sub 2}O and CmPO{sub 4}, x H{sub 2}O) have not been characterized but their ionic products have been calculated. (author)
Energy Technology Data Exchange (ETDEWEB)
Levenson, L L [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires
1969-07-01
A critical analysis of the main theories of condensation, which are due to Zwanzig, Cabrera, Mc Caroll and Ehrlich, Wanlass, Armand, and Yu and Soo, is made. A condensation coefficient equal to unity is expected from these theories, except Armand and Yu and Soo, when the temperature of the gas impinging on its own solid phase is equal or less than 300 K. Using a resonating quartz microbalance the sensitivity of which is 10{sup -9} g. cm{sup 2} the experimental data agree with these theories when the temperature of the solid is less than 20 K. However the agreement must be interpreted for the more sophisticated theories of Armand and Yu and Soo. Regarding the sublimation of the rare gases one is faced with the theories of Salter, Eyring, Goodman and Armand. Within an order of magnitude the experimental data given here agree with the expected values. Moreover Armand theory is able to give the physical meaning of the observed results for argon sublimation from a krypton or a xenon crystalline substrate: localized modes of surface vibration occur. The relaxation time for the thermalization of the argon deposit is found greater than twelve hours at 25 K. (author) [French] Ce travail inclut l'etude critique des principales theories de la condensation dues a Zwanzig, Cabrera, Mc Caroll et Ehrlich, Wanlass, Armand, et Yu et Soo. Ces theories, sauf les deux dernieres, prevoient un coefficient de condensation egal a 1 lorsque le gaz incident sur son propre solide a une temperature inferieure ou egale a 300 K. Les mesures effectuees a l'aide d'une microbalance a quarz resonnant sensible a 10{sup -9} g. cm{sup 2} ont confirme ces theories dans le cas ou la temperature du solide est inferieure a 20 K. Cet accord doit cependant etre interprete pour les theories plus completes d'Armand d'une part, Yu et Soo d'autre part. Pour la sublimation des gaz rares on se trouve en presence des theories de Salter, Eyring, Goodman et Armand. Leurs previsions sont en accord, a un ordre de grandeur pres, avec les valeurs experimentales trouvees dans ce travail. De plus la theorie d'Armand donne une interpretation des resultats obtenus dans le cas de la sublimation de l'argon a partir d'un substrat de krypton ou de xenon: il y a apparition de modes localises de surface. La duree de la thermalisation complete de l'argon condense sur le krypton a 25 K est alors superieure a douze heures. (auteur)
Energy Technology Data Exchange (ETDEWEB)
Ahmad, M
2007-09-15
Maldistribution of liquid-vapour two phase flows causes a significant decrease of the thermal and hydraulic performance of evaporators in thermodynamic vapour compression cycles. A first experimental installation was used to visualize the two phase flow evolution between the expansion valve and the evaporator inlet. A second experimental set-up simulating a compact heat exchanger has been designed to identify the functional and geometrical parameters creating the best distribution of the two phases in the different channels. An analysis and a comprehension of the relation between the geometrical and functional parameters with the flow pattern inside the header and the two phase distribution, has been established. A numerical simulations of a stratified flow and a stratified jet flow have been carried out using two CFD codes: FLUENT and NEPTUNE. In the case of a fragmented jet configuration, a global definition of the interfacial area concentration for a separated phases and dispersed phases flow has been established and a model calculating the fragmented mass fraction has been developed. (author)
Energy Technology Data Exchange (ETDEWEB)
Faussurier, G.
1996-12-31
A new screened hydrogenic model is presented. The screening constants depend both on the principal n and orbital l quantum numbers. They have been obtained from numerical fits over a large data base containing ionization potentials and one-electron excitation energies of ions. A rapid and original method to compute the bound-bound and bound-free oscillator strengths is proposed. The discrete spectrum and the series continuum are connected by continuity, and the sum rules are respected. The screened hydrogenic average atom is well-adapted to describe multicharged ion plasmas in local thermodynamic equilibrium (LTE). Using the key principle of statistical mechanics, it is shown first that this model is properly defined and thermodynamically coherent. Secondly, a new method of detailed ionization stage accounting of a LTE plasma is explained. It can be used to reconstruct the distribution of integer charge states in such a plasma from any average atom model. The l -splitting allows one-electron transitions between two subshells with the same principal quantum number n. They may be of great importance when the Rosseland opacity is computed. Though, methods of classical statistical mechanics are required to calculate the distribution of the configurations around the average atom one and so to improve the spectral opacities. The splitting in integer ionic stages can be easily included. The formalism is tested by comparisons with theoretical and experimental results published in the literature. From the photoabsorption spectra encountered, the main results are the correct estimations of both the Rosseland opacity and the detailed charge degrees accounting. (author).
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Crivello, J.C
2005-06-15
This manuscript presents a combined experimental and theoretical contribution to the study of the substituted Haucke phase AB5. These compounds can reversibly absorb hydrogen under conditions of pressure and temperature satisfactory for many technological applications including hydrogen storage. The thermodynamic characterization of the solid-gas reaction was carried out for mono and poly-substituted compounds. In the respect of good conditions of growth (decomposition) of the hydride phase, we sought to determine the thermodynamic trajectories allowed during some various transformations. The experimental results showed that the rate of transformation and the hierarchy of the return-points memory are the only parameters allowing to draw a general law related to the irreversible character of hysteresis. These systems evolve in 'static' mode, independent of the time and whatever the nature of host materials. Moreover, the effect of substitution elements on electronic properties has been studied using ab initio band structure calculations for the ANi{sub 5} (A=La, Y, Ca) and LaNi{sub 5-x}M{sub x} compounds, where M is an element of the type s-p (Al, Si, Ge, Sn), of type s (Cu), or a transition metal (Mn, Fe, Co). While dissociating the structural effects, the role of the chemical interaction with hydrogen was analyzed. These results made it possible to identify the factors which control the stability of the hydrides and their maximum absorption capacity. The bulk moduli of these materials were calculated and their variation was discussed in relation to the properties of hydrogen absorption. (author)
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Charbonnel, M.Ch.; Flandin, J.L. [CEA Valrho, (DCC/DRRV/SEMP), 30 - Marcoule (France)
2000-07-01
The CEA is currently developing the DIAMEX process, the first step in the strategy for the separation of minor actinides from high-level radioactive waste. The extractant belongs to the diamide family of molecules and is able to co-extract trivalent actinides and lanthanides. This study focuses on the thermodynamic properties ({delta}H, {delta}G, {delta}S) of lanthanide extraction by malonamide in order to better understand the mechanisms involved and to account for differences in the behavior of various diamide extractants. The main technique used is microcalorimetric titration. The Thermal Activity Monitor (TAM) microcalorimeter is a modular system with a highly stable ({+-} 0.1 mK) temperature-controlled bath containing up to four calorimetry vessel units. The sensor bulbs inserted in the reaction vessel can measure heat flows in static or dynamic conditions. Micro-calorimetry, and calorimetric titration in particular, is a fast growing field due to technical improvements in both hardware and software. In the case of an equilibrium reaction, titration allows both {delta}{sub r}G and {delta}{sub r}H (and thus {delta}{sub r}S) to be determined simultaneously. It was decided to initiate this thermochemical investigation with a homogeneous phase reaction, and the first study concerned the aqueous phase complexation of a trivalent lanthanide ion by a water-soluble diamide, tetraethyl-malonamide (TEMA: (C{sub 2}H{sub 5}){sub 2}NCO-CH{sub 2}CON(C{sub 2}H{sub 5}){sub 2}). In the test system, the heat of dilution of the diamide in water is preponderant over the heat arising from the complexation reaction; the result is a positive value corresponding to an endothermic reaction. However, the equilibration constant K and {delta} H are both very small, and cannot be calculated from the resulting Q{sub v}f(n{sub TEMA}) curves. Moreover, in aqueous phase, the reactions involved are different from those observed when neodymium(III) is extracted into an organic phase, and the medium must be further characterized before the calorimetry data can be fully interpreted. Additional studies were performed using specific methods (time-resolved laser-induced fluorescence spectrometry) to confirm the existence of one or more complexes and to more accurately determine the relevant complexation constant(s). The overall heat values measured were compared using a McMillan-Mayer approach; the thermodynamic excess functions (reflecting the deviation from ideality) were expressed as a sum of pair and triplet interactions among the solutes in solution: H{sup E} = h{sub ii}c{sub i}{sup 2} + h{sub jj}c{sub j}{sup 2} + 2h{sub ij}c{sub i}c{sub j} + h{sub iii}c{sub i}{sup 3} +... where hii and hiii are the interaction parameters for the i-i pairs or i-i-i triplets, and c{sub i} and c{sub j} are the concentrations of solutes i and j. Unlike the measured heat values, the interaction parameters are intensive, i.e. independent of the experimental conditions. After evaluating the heat of dilution of TEMA in water, the theory was applied to the Nd(Ill)-TEMA complexation reaction. The linearity of the Q{sub r}/V[Nd]{sub tot} versus [TEMA] curve is consistent with the expression of the excess enthalpy H{sup E} h{sub Nd-TEMA} [TEMA][Nd], confirming the existence of an interaction between the TEMA ligand and neodymium in the aqueous phase. The results obtained were analyzed in this way, and the h{sub Nd-TEMA} interaction parameters compared. A study of various media revealed the following variations h{sub Nd-TEMA}(neutral NO{sub 3}{sup -}) > h{sub Nd-TEMA}(HNO{sub 3}) > h{sub Nd-TEMA}(H{sub 2}O) indicating a weaker interaction between Nd(111) and TEMA in the presence of nitrate ions. The variation over the lanthanide series was also investigated in water: the h{sub Nd-TEMA} parameter was characterized by a monotonic increase for the light lanthanides, followed by stabilization. Tests were also conducted to measure the enthalpy of Nd(III) extraction by DMDBTDMA, a lipophilic diamide (N,N'-dimethyl N,N'-dibutyl tetra-decyl-malonamide, the first reference molecule proposed for the DIAMEX process [5]): {alpha}{sub ext}H was determined to be near -5 to -15 kJ-mol{sup -1}. The extraction reaction is exothermic, and the numerical values are consistent with published values on comparable systems. The diamide concentration has a major influence on the reaction enthalpy. The preliminary test results have been highly encouraging. The technique has now been mastered both for homogeneous phase reactions and for extraction reactions in two-phase media. The first tests with a trivalent lanthanide/diamide system were very productive, and highlighted the influence of the medium on the thermodynamic properties: the reactions are endothermic in a homogeneous aqueous phase-resembling interaction more than true complexation-while extraction is exothermic and highly sensitive to the ligand concentration. (authors) [abstract truncated
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Poirier, J. [Orleans Univ., Polytechnique, 45 (France); Centre National de la Recherche Scientifique (CNRS/CEMHTI), 45 - Orleans-la-Source (France)
2008-05-15
At high temperature, corrosion by gas, slag or metal is recognized in many cases as the essential degradation mode of ceramics. The reaction between the ceramic and the corrosive agent should be described taking into account both the kinetic aspects (rates and mechanisms of the reactions) and the thermodynamic aspects (equilibrium conditions). After a short description of the thermodynamic tools, we will show how some thermo chemical calculations, involving complex multi-component systems at high temperature, can be applied to explain some practical situations. Different examples, from steel making, will be considered: effects of composition changes upon the stability of the refractories and reactions of corrosion between the refractories, the gas and the liquid oxides. (author)
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Bonnet, C
2006-07-15
New cyclic ligands derived from sugars and amino-acids form a scaffold carrying a coordination sphere of oxygen atoms suitable to complex Ln(III) ions. In spite of their rather low molecular weights, the complexes display surprisingly high relaxivity values, especially at high field. The ACX and BCX ligands, which are acidic derivatives of modified and cyclo-dextrins, form mono and bimetallic complexes with Ln(III). The LnACX and LnBCX complexes show affinities towards Ln(III) similar to those of tri-acidic ligands. In the bimetallic Lu2ACX complex, the cations are deeply embedded in the cavity of the ligand, as shown by the X-ray structure. In aqueous solution, the number of water molecules coordinated to the cation in the LnACX complex depends on the nature and concentration of the alkali ions of the supporting electrolyte, as shown by luminescence and relaxometric measurements. There is only one water molecule coordinated in the LnBCX complex, which enables us to highlight an important second sphere contribution to relaxivity. The NMR study of the RAFT peptidic ligand shows the complexation of Ln(III), with an affinity similar to those of natural ligands derived from calmodulin. The relaxometric study also shows an important second sphere contribution to relaxivity. To better understand the intricate molecular factors affecting relaxivity, we developed new relaxometric methods based on probe solutes. These methods allow us to determine the charge of the complex, weak affinity constants, trans-metallation constants, and the electronic relaxation rate. (author)
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Bonnet, C
2006-07-15
New cyclic ligands derived from sugars and amino-acids form a scaffold carrying a coordination sphere of oxygen atoms suitable to complex Ln(III) ions. In spite of their rather low molecular weights, the complexes display surprisingly high relaxivity values, especially at high field. The ACX and BCX ligands, which are acidic derivatives of modified and cyclo-dextrins, form mono and bimetallic complexes with Ln(III). The LnACX and LnBCX complexes show affinities towards Ln(III) similar to those of tri-acidic ligands. In the bimetallic Lu2ACX complex, the cations are deeply embedded in the cavity of the ligand, as shown by the X-ray structure. In aqueous solution, the number of water molecules coordinated to the cation in the LnACX complex depends on the nature and concentration of the alkali ions of the supporting electrolyte, as shown by luminescence and relaxometric measurements. There is only one water molecule coordinated in the LnBCX complex, which enables us to highlight an important second sphere contribution to relaxivity. The NMR study of the RAFT peptidic ligand shows the complexation of Ln(III), with an affinity similar to those of natural ligands derived from calmodulin. The relaxometric study also shows an important second sphere contribution to relaxivity. To better understand the intricate molecular factors affecting relaxivity, we developed new relaxometric methods based on probe solutes. These methods allow us to determine the charge of the complex, weak affinity constants, trans-metallation constants, and the electronic relaxation rate. (author)
Zidane, Shems
This study is based on data acquired with an airborne multi-altitude sensor on July 2004 during a nonstandard atmospheric event in the region of Saint-Jean-sur-Richelieu, Quebec. By non-standard atmospheric event we mean an aerosol atmosphere that does not obey the typical monotonic, scale height variation employed in virtually all atmospheric correction codes. The surfaces imaged during this field campaign included a diverse variety of targets : agricultural land, water bodies, urban areas and forests. The multi-altitude approach employed in this campaign allowed us to better understand the altitude dependent influence of the atmosphere over the array of ground targets and thus to better characterize the perturbation induced by a non-standard (smoke) plume. The transformation of the apparent radiance at 3 different altitudes into apparent reflectance and the insertion of the plume optics into an atmospheric correction model permitted an atmospheric correction of the apparent reflectance at the two higher altitudes. The results showed consistency with the apparent validation reflectances derived from the lowest altitude radiances. This approach effectively confirmed the accuracy of our non-standard atmospheric correction approach. This test was particularly relevant at the highest altitude of 3.17 km : the apparent reflectances at this altitude were above most of the plume and therefore represented a good test of our ability to adequately correct for the influence of the perturbation. Standard atmospheric disturbances are obviously taken into account in most atmospheric correction models, but these are based on monotonically decreasing aerosol variations with increasing altitude. When the atmospheric radiation is affected by a plume or a local, non-standard pollution event, one must adapt the existing models to the radiative transfer constraints of the local perturbation and to the reality of the measurable parameters available for ingestion into the model. The main inputs of this study were those normally used in an atmospheric correction : apparent at-sensor radiance and the aerosol optical depth (AOD) acquired using ground-based sunphotometry. The procedure we employed made use of a standard atmospheric correction code (CAM5S, for Canadian Modified 5S, which comes from the 5S radiative transfer model in the visible and near infrared) : however, we also used other parameters and data to adapt and correctly model the special atmospheric situation which affected the multi-altitude images acquired during the St. Jean field campaign. We then developed a modeling protocol for these atmospheric perturbations where auxiliary data was employed to complement our main data-set. This allowed for the development of a robust and simple methodology adapted to this atmospheric situation. The auxiliary data, i.e. meteorological data, LIDAR profiles, various satellite images and sun photometer retrievals of the scattering phase function, were sufficient to accurately model the observed plume in terms of a unusual, vertical distribution. This distribution was transformed into an aerosol optical depth profile that replaced the standard aerosol optical depth profile employed in the CAM5S atmospheric correction model. Based on this model, a comparison between the apparent ground reflectances obtained after atmospheric corrections and validation values of R*(0) obtained from the lowest altitude data showed that the error between the two was less than 0.01 rms. This correction was shown to be a significantly better estimation of the surface reflectance than that obtained using the atmospheric correction model. Significant differences were nevertheless observed in the non-standard solution : these were mainly caused by the difficulties brought about by the acquisition conditions, significant disparities attributable to inconsistencies in the co-sampling / co-registration of different targets from three different altitudes, and possibly modeling errors and / or calibration. There is accordingly room for improvement in our approach to dealing with such conditions. The modeling and forecasting of such a disturbance is explicitly described in this document: our goal in so doing is to permit the establishment of a better protocol for the acquisition of more suitable supporting data. The originality of this study stems from a new approach for incorporating a plume structure into an operational atmospheric correction model and then demonstrating that the approach was a significant improvement over an approach that ignored the perturbations in the vertical profile while employing the correct overall AOD. The profile model we employed was simple and robust but captured sufficient plume detail to achieve significant improvements in atmospheric correction accuracy. The overall process of addressing all the problems encountered in the analysis of our aerosol perturbation helped us to build an appropriate methodology for characterizing such events based on data availability, distributed freely and accessible to the scientific community. This makes our study adaptable and exportable to other types of non-standard atmospheric events. Keywords : non-standard atmospheric perturbation, multi-altitude apparent radiances, smoke plume, Gaussian plume modelization, radiance fit, AOD, CASI
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Ravet, F. [Rouen Univ., 76 - Mont-Saint-Aignan (France)]|[SNECMA, 77 - Moissy-Cramayel (France); Baudoin, Ch.; Schultz, J.L. [SNECMA, 77 - Moissy-Cramayel (France)
1996-12-31
Simplifying hypotheses are required when combustion and aerodynamic phenomena are considered simultaneously. In this paper, a turbulent combustion model is proposed, in which the combustion chemistry is reduced to a single reaction. In this way, only two variables are needed to describe the problem and combustion can be characterized by the consumption of one of the two reactive species. In a first step, the instantaneous consumption rate is obtained using the Lagrangian form of the mass fraction equation of the species under consideration, and by considering the equilibrium state only. This state is determined in order to preserve the consistency with results that should be obtained using a complete kinetics scheme. In a second step, the average rate is determined using the instantaneous consumption term and a probabilistic density function. This model was tested on various configurations and in particular on an experimental main chamber and on a reheating chamber. Results indicate that this model could be used to predict temperature levels inside these combustion chambers. Other applications, like the prediction of pollutant species emission can be considered. (J.S.) 12 refs.
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Ruiz Paredes, J.A
2007-05-15
In order to make the broadband kinematic rupture modeling more realistic with respect to dynamic modeling, physical constraints are added to the rupture parameters. To improve the slip velocity function (SVF) modeling, an evolution of the k{sup -2} source model is proposed, which consists to decompose the slip as a sum of sub-events by band of k. This model yields to SVF close to the solution proposed by Kostrov for a crack, while preserving the spectral characteristics of the radiated wave field, i.e. a w{sup 2} model with spectral amplitudes at high frequency scaled to the coefficient of directivity C{sub d}. To better control the directivity effects, a composite source description is combined with a scaling law defining the extent of the nucleation area for each sub-event. The resulting model allows to reduce the apparent coefficient of directivity to a fraction of C{sub d}, as well as to reproduce the standard deviation of the new empirical attenuation relationships proposed for Japan. To make source models more realistic, a variable rupture velocity in agreement with the physics of the rupture must be considered. The followed approach that is based on an analytical relation between the fracture energy, the slip and the rupture velocity, leads to higher values of the peak ground acceleration in the vicinity of the fault. Finally, to better account for the interaction of the wave field with the geological medium, a semi-empirical methodology is developed combining a composite source model with empirical Green functions, and is applied to the Yamaguchi, M{sub w} 5.9 earthquake. The modeled synthetics reproduce satisfactorily well the observed main characteristics of ground motions. (author)
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Ganster, P
2004-10-15
A calcium aluminosilicate glass of molar composition 67 % SiO{sub 2} - 12 % Al{sub 2}O{sub 3} - 21 % CaO was modelled by classical and ab initio molecular dynamics. The size effect study in classical MD shows that the systems of 100 atoms are more ordered than the larger ones. These effects are mainly due to the 3-body terms in the empirical potentials. Nevertheless, these effects are small and the structures generated are in agreement with experimental data. In such kind of glass, we denote an aluminium avoidance and an excess of non bridging oxygens which can be compensated by tri coordinated oxygens. When the dynamics of systems of 100 and 200 atoms is followed by ab initio MD, some local arrangements occurs (bond length, angular distributions). Thus, more realistic vibrational properties are obtained in ab initio MD. The modelling of thin films shows that aluminium atoms extend to the most external part of the surface and they are all tri-coordinated. Calcium atoms are set in the sub layer part of the surface and they produce a depolymerization of the network. In classical MD, tri-coordinated aluminium atoms produce an important electric field above the surface. With non bridging oxygens, they constitute attractive sites for single water molecules. (author)
Directory of Open Access Journals (Sweden)
N.D MIRON
2005-06-01
on a utilisé un programme factoriel de type 33 pour l’élaboration des modèles mathématiques et pour l’optimisation de la qualité du produit. Conséquemment, se peut établir les valeurs optimales des paramètres pour l’obtention des caractéristiques organoleptiques satisfaisantes
Energy Technology Data Exchange (ETDEWEB)
Colin, Ch
2003-09-01
These PhD work in the frame of Pellet-Cladding Interactions studies, in the fuel assemblies of nuclear plants. Electricite de France (EDF) must well demonstrate and insure the integrity of the cladding. For that purpose, the viscoplastic behaviour of the nuclear fuel has to be known and, if possible, controlled. This PhD work aimed to characterize the creep of uranium dioxide, in conditions of transient power regime. First, a literature survey on mechanical behaviour of UO{sub 2} revealed that the ceramic was essentially studied with compressive tests, and that its creep behaviour is characterized by two domains, depending on the stress level. To estimate the loadings in a fuel pellet, EDF and CEA developed specific global codes. A simulation during a power ramp allowed the order of magnitude of the loadings in the pellet to be determined (temperature, thermal gradients, strains, strain rate...). The stress calculation using a finite element simulation requires the identification of behaviour laws, able to describe the behaviour under small strains, low strain rates, and under tensile stresses. Starting from this observation, three point bending method has been chosen to test the uranium dioxide. As, for representativeness reasons, testing specimens cut in actual fuel pads was required in our study; a ten millimeters span has been used. For this study, a specific three-point testing device has been developed, that can tests specimens up to 2 000 C in a controlled atmosphere (Ar + 5% H{sub 2}). A special care has been taken for the measurement of the deflexion of the sample, which is measured using a laser beam, that allow an accuracy of {+-}2{mu}m to be reached at high temperature. Specimens with 0,5 to 1 mm thickness have been tested using this jig. A Norton's law describe, with respective stress exponent and activation energy values of 1.73 and 540 kJ.mole-1, provided a good description of the stationary creep rate. Then, the mechanical behaviour of the fuel has been modeled. The introduction of internal variables in a law describing a kinematic hardening of the material allowed the first two stages of creep and the recovery phenomena observed during partial un-loadings to be described. The identification was realized by inverse method, coupling an optimization of the parameters with a finite element calculation of the deformation of the bending specimen. The application of this model to simulate a transient power ramp demonstrated that the expected stress relaxation in the fuel does not prevent a radial break of pellet at the end of the power increase. During a maintain at high power, the high temperature in the core of the pellet allows a stress relaxation, especially close from the hollows. That results in a flow of the ceramic, mainly axial, that is clearly confirmed by the observation of used pellets. A final application of our experimental device consisted in testing ion-irradiated specimens, with a 50 {mu}m penetration depth. The small thickness of our samples allows the effect of an irradiation on the creep of UO{sub 2} to be revealed. (author)
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Grondin, O
2004-12-15
This thesis has described an investigation into the modelling of compression ignition engine for control and diagnosis purpose. The Diesel engine is the most efficient and clean internal combustion engine due to modem electromechanical actuators. However, pollutant emission regulations are much more stricter, thus, these complex systems need sophisticated and efficient control algorithms to reach very low emission levels. For this task, engine models are required at each step of the control system development: control laws synthesis, simulation and validation. The system under study is a six cylinder direct injection Diesel engine fitted with a turbocharger. The model of this system is based on physical laws for some parts of the engine such as cylinders, manifolds, turbocharger and crank-slider system. In order to reduce computing time we choose to model heat transfer and heat release during combustion using simple empirical correlations. Resulting model has been implemented in the Matlab-Simulink environment and it can predict variables of interest for control purpose with one degree crank angle resolution. The model has been tested numerically and compared with an industrial engine simulation code with good results. Moreover, model output variables are in good agreement with experimental data recorded on a heavy-duty research engine. The engine model has been embedded on a board providing enough computing performances to perform real-time simulations, this will be helpful for 'hardware-in-the-loop' simulations. Another part of this study is dedicated to the combustion process modelling using a non linear phenomenological model: the NARMAX model. The goal is to predict the in-cylinder pressure evolution using other measurements available on the engine. The NARMAX model parameters have been identified using input-output data carried out from the experimental engine. Such model is well suited for real-time applications compare to numerically cost effective physical models. First results are promising and demonstrate that non linear 'black-box' models can be employed to model the combustion process with the crankshaft speed as main model input. (author)
Energy Technology Data Exchange (ETDEWEB)
Schultz, J L; Desaulty, M [SNECMA, Centre de Villaroche, 77 - Moissy-Cramayel (France); Taine, J [Ecole Centrale de Paris, Laboratoire EM2C. CNRS, 92 - Chatenay-Malabry (France)
1997-12-31
Several applications linked with the dimensioning of turbojet engines require the use of modeling of radiant heat transfers. Two different applications are presented in this study: the modeling of heat transfers in the main combustion chamber, and modeling of the infrared signature of the post-combustion chamber of a military engine. In the first application, two types of radiant heat transfer modeling are presented: a global modeling based on empirical considerations and used in rapid pre-dimensioning methods, and a modeling based on a grey gases concept and combined to a ray shooting type technique allowing the determination of local radiant heat flux values. In the second application, a specific modeling of the radiant heat flux is used in the framework of a ray shooting method. Each model represents a different level of successive approximations of the radiant heat transfer adapted to flow specificities and to the performance requested. (J.S.) 16 refs.
Energy Technology Data Exchange (ETDEWEB)
Daurelle, J V; Cadene, V; Occelli, R [Universite de Provence, 13 - Marseille (France)
1997-12-31
In the numerical modeling of thermal industrial problems, radiant heat transfers remain difficult to take into account and require important computer memory and long computing time. These difficulties are enhanced when radiant heat transfers are coupled with finite-elements diffusive heat transfers because finite-elements architecture is complex and requires a lot of memory. In the case of radiant heat transfers along mobile boundaries, the methods must be optimized. The model described in this paper concerns the radiant heat transfers between diffuse grey surfaces. These transfers are coupled with conduction transfers in the limits of the diffusive opaque domain. 2-D and 3-D geometries are analyzed and two configurations of mobile boundaries are considered. In the first configuration, the boundary follows the deformation of the mesh, while in the second, the boundary moves along the fixed mesh. Matter displacement is taken into account in the term of transport of the energy equation, and an appropriate variation of the thermophysical properties of the transition elements between the opaque and transparent media is used. After a description of the introduction of radiative limit conditions in a finite-elements thermal model, the original methods used to optimize calculation time are explained. Two examples of application illustrate the approach used. The first concerns the modeling of radiant heat transfers between fuel rods during a reactor cooling accident, and the second concerns the study of heat transfers inside the air-gap of an electric motor. The method of identification of the mobile surface on the fixed mesh is described. (J.S.) 12 refs.
Stein, Alfred; Sterk, Geert
This paper analyzes the use of stratification in the modeling of dependence for regionalized variables in space and time. Stratification enables optimal use of available information, and it is used when deterministic, small-scale information is combined with large-scale random variation: on the one hand, the problem of having too few data to reliably estimate statistical parameters may be solved by stratification; on the other hand some variation may be so obvious that it serves as a prerequisite for obtaining any form of stationarity. The paper is illustrated with four case-studies. The first study analyzes optimization of an extant groundwater monitoring network within a catchment of the river Rhine. Stratification in space enabled 5 cm precision of predicted levels at critical locations, something that could not be reached without stratification. The second study analyzed variability in space and time of wind erosion in a field. Erosion by four storms was measured with 21 devices. Use of temporal stratification to overcome lack of spatial data resulted, in one instance, in a decrease of 17 percent in mean absolute error. The third study addressed changes in the soil solution influenced by environmental deposition over a period of six years. Stratification was made in space to enable analysis in the time domain and to obtain spatio-temporal maps. The fourth study used a general space-time model to evaluate the development of root-rot in soybean, caused by naturally occurring pathogens. Predictions were made at unvisited times to estimate the probability of occurrence of root rot. We conclude that use of stratification enhances the utility of space-time statistics for the solution of various environmental and agricultural problems.
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Vogel, C.; Drubay, B. [CEA Centre d`Etudes de Saclay, 91 - Gif-sur-Yvette (France). Dept. de Mecanique et de Technologie; Cailletaud, G. [Ecole Nationale Superieure des Mines, 75 - Paris (France); Mottot, M. [CEA Centre d`Etudes de Saclay, 91 - Gif-sur-Yvette (France). Direction des Technologies Avancees
1994-12-31
A damage model for anticipating zirconium {alpha} test-piece rupture under cyclic solicitations at 200 degree Celsius is presented. The article is divided into three parts : an experimental approach, the damage model presentation and the application of this model. (O.L.). 10 refs., 7 figs., 4 tabs.
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Boillot, M.
2005-10-15
In this work, a global view of the phenomena occurring in a PEM fuel cell is given. An original methodology was developed in order to determine the main parameters: thermodynamics, kinetics and transport phenomena. The gas flow in bipolar plates was characterised using experimental determination of residence time distributions and numerical simulations. Kinetics of both electrochemical reactions were analysed feeding the cell by diluted gases. In this part, the diffusion of reactants in the membrane electrodes assembly was taken into account. Finally, the relationship between humidity and electrical performance was investigated and the ohmic resistance of the cell was estimated. (author)
Energy Technology Data Exchange (ETDEWEB)
Patino-Palacios, G
2007-11-15
The simulation of the multiphase flows is currently an important scientific, industrial and economic challenge. The objective of this work is to improve comprehension via simulations of poly-dispersed flows and contribute the modeling and characterizing of its hydrodynamics. The study of gas-solid systems involves the models that takes account the influence of the particles and the effects of the collisions in the context of the momentum transfer. This kind of study is covered on the framework of this thesis. Simulations achieved with the Saturne-polyphasique-Tlse code, developed by Electricite de France and co-worked with the Institut de Mecanique des Fluides de Toulouse, allowed to confirm the feasibility of approach CFD for the hydrodynamic study of the injectors and dense fluidized beds. The stages of validation concern, on the one hand, the placement of the tool for simulation in its current state to make studies of validation and sensitivity of the models and to compare the numerical results with the experimental data. In addition, the development of new physical models and their establishments in the code Saturne will allow the optimization of the industrial process. To carry out this validation in a satisfactory way, a key simulation is made, in particular a monodisperse injection and the radial force of injection in the case of a poly-disperse flow, as well as the fluidization of a column made up of solid particles. In this last case, one approached three configurations of dense fluidized beds, in order to study the influence of the grid on simulations; then, one simulates the operation of a dense fluidized bed with which one characterizes the segregation between two various species of particles. The study of the injection of the poly-disperse flows presents two configurations; a flow Co-current gas-particle in gas (Case Hishida), and in addition, a poly-phase flow in a configuration of the jet type confined with zones of recirculation and stagnation (case Hercules). Numerical calculations were compared with the experimental data available and showed a satisfactory reproducibility of the hydrodynamic prediction of the multi-phasic flows. (author)
Energy Technology Data Exchange (ETDEWEB)
Chorazewiez, S
1998-01-19
Motor fuel demand in Europe amounts to almost half of petroleum products consumption and to thirty percent of total final energy consumption. This study considers, Firstly, the energy policies of different European countries and the ways in which the consumption of motor gasoline and automotive gas oil has developed. Secondly it provides an abstract of demand models in the energy sector, illustrating their specific characteristics. Then it proposes an economic model of automotive fuel consumption, showing motor gasoline and automotive gas oil separately over a period of thirty years (1960-1993) for five main countries in the European Union. Finally, forecasts of consumption of gasoline and diesel up to the year 2020 are given for different scenarios. (author) 330 refs.
Energy Technology Data Exchange (ETDEWEB)
Sarrat, C
2003-06-01
The Esquif experimental campaign (study and simulation of air quality in Ile-de-France (Paris region, France)) took place between 1998 and 2000 with the aim of better understanding the dynamical and chemical processes leading to atmospheric pollution peaks in Paris. The construction of a rich and diversified database (12 periods of intensive monitoring (PIM)) has been implemented with the aim of improving the existing chemical-transport models in general and air quality forecasting models in particular. In the framework of this study, the data collected during PIM 2 and 6 were used for the validation and analysis of situations of intensive pollution, simulated with the meso-scale numerical meteorological and chemical model Meso-NHC. The validation of both the dynamic fields (temperature and potential temperature, wind, height of the boundary layer) and the chemical fields (mainly O{sub 3}, NO{sub x}, NO{sub y}, PAN, isoprene) of the model allows to discuss some of the parameters of the model such as the initialization, the boundary forcing and the resolution. Then, a study of the dynamical processes allows to analyze the formation and reinforcement of the pollution conditions. Stress is put on the interaction of the regional scale processes with the photochemical pollution events. In this framework, the dynamical-chemical interaction processes are analyzed in detail, in particular when pollution levels are reinforced by the intrusion of residual ozone inside the convective boundary layer, dragged by the turbulence. Also, the impact of the urban hot island and of the urban wind on the redistribution of primary and secondary pollutants are considered. An analysis of the impact of hydrocarbons of biogenic origin on the ozone concentrations with respect to the temperature and to the presence of primary compounds has been performed for the PIM 2 and 6 of the Esquif campaign. (J.S.)
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Brulfert, G
2004-11-15
Local weather phenomena observed in alpine valleys frequently lead to the accumulation of emitted anthropogenic airborne species in the low layers of the atmosphere. The development of a numerical model allows reproducing the chemical evolution of air mass during POVA intensive period of observations. In Chamonix and Maurienne valley, computations of photochemical indicators (NO{sub y}, O{sub 3}/NO{sub z}, H{sub 2}O{sub 2}/HNO{sub 3}) prove the ozone regime to be control by volatile organic compounds. Moreover simulation highlighted that the major part of this secondary pollutant is regionally produced. The development of an indicator who localised ozone production sites can help to define abatement scenarios. The chemical mechanism RACM allows describing the evolution of many species. It is possible to conclude that in winter road traffic and heating are the main sources of volatile organic compounds. (author)
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Le Ber, L.; Calmon, P. [CEA/Saclay, STA, 91 - Gif-sur-Yvette (France); Abittan, E. [Electricite de France (EDF-GDL), 93 - Saint-Denis (France)
2001-07-01
The CEA and EDF have started a study concerning the simulation interest in the qualification of nuclear components control by ultrasonic methods. In this framework, the simulation tools of the CEA, as CIVA, have been tested on real control. The method and the results obtained on some examples are presented. (A.L.B.)
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Onimus, F
2003-12-01
Zirconium alloys cladding tubes containing nuclear fuel of the Pressurized Water Reactors constitute the first safety barrier against the dissemination of radioactive elements. Thus, it is essential to predict the mechanical behavior of the material in-reactor conditions. This study aims, on the one hand, to identify and characterize the mechanisms of the plastic deformation of irradiated zirconium alloys and, on the other hand, to propose a micro-mechanical modeling based on these mechanisms. The experimental analysis shows that, for the irradiated material, the plastic deformation occurs by dislocation channeling. For transverse tensile test and internal pressure test this channeling occurs in the basal planes. However, for axial tensile test, the study revealed that the plastic deformation also occurs by channeling but in the prismatic and pyramidal planes. In addition, the study of the macroscopic mechanical behavior, compared to the deformation mechanisms observed by TEM, suggested that the internal stress is higher in the case of irradiated material than in the case of non-irradiated material, because of the very heterogeneous character of the plastic deformation. This analysis led to a coherent interpretation of the mechanical behavior of irradiated materials, in terms of deformation mechanisms. The mechanical behavior of irradiated materials was finally modeled by applying homogenization methods for heterogeneous materials. This model is able to reproduce adequately the mechanical behavior of the irradiated material, in agreement with the TEM observations. (author)
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Debord, R
1999-07-01
The aim of this study is the modeling of the impact of melted metal on the reactor vessel head in the case of a core-meltdown accident. Modeling using the classical finite-element method alone is not sufficient but requires a coupling with particulate methods in order to take into account the behaviour of the corium. After a general introduction about particulate methods, the Nabor and SPH (smoothed particle hydrodynamics) methods are described. Then, the theoretical and numerical reliability of the SPH method is determined using simple cases. In particular, the number of neighbours significantly influences the preciseness of calculations. Also, the mesh of the structure must be adapted to the mesh of the fluid in order to reduce the edge effects. Finally, this study has shown that the values of artificial velocity coefficients used in the simulation of the BERDA test performed by the FZK Karlsruhe (Germany) are not correct. The domain of use of these coefficients was precised during a low speed impact. (J.S.)
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Morin, E
2005-01-15
The study and the modeling of tram power networks require a system analysis. The use of several power-electronic converters in these networks significantly modifies both their topology and their function. Therefore, modeling methods developed in this thesis differ from traditional approaches, since a global analysis of a system should be linked with the study of its components.To satisfy the demands of the tram domain, this thesis develops modeling methods for transmission lines and transformers. Two levels of analysis are considered. Firstly, the tram power network is evaluated in relation to time. Secondly, an Iterative Harmonic Analysis (IHA) program is developed to compute the spectra of the system accurately. (author)
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Patriarche, D
2001-09-13
The French Institute for Protection and Nuclear Safety (IPSN) is investigating the argillaceous formation of Tournemire (France) as a methodological underground laboratory for conducting research on the feasibility of deep geological repositories for radioactive waste in argilites. Because of the very low water content and hydraulic conductivity of the argilites, the migration through this media should be very low. The fluid flow regime and transport have been studied using natural tracers from the interstitial water. The deuterium and chloride of interstitial water have been chosen for their conservative behavior. After the development of a protocol for the chloride extraction from the water, and tests on the vacuum distillation method for the water extraction from the rock, systematic data acquisition has been performed on the argillaceous sequence of the massif and near the fracture areas. Both chloride and deuterium profiles suggest that transfers are mainly diffusive at the massif scale. But the profiles show an enrichment in delta D and delta {sup 18}O of the interstitial solution in the area of one meter adjacent to a fracture compared to pore water of samples located at further distance. Therefore, these observations are suggesting that a second process could generate specific transfers, at the vicinity of faults. The hypothesis of the molecular diffusion as a dominant process for transport was successfully tested using a transport model, over periods of several tenth of millions years, taking into account geodynamical features of the region (such as tectonic and induced faults), and assuming that some variations of the tracer concentrations at the system boundaries occurred during the major climate-change periods. Even if tracers' transfers are mainly diffusive at the massif scale, they are or should have been affected by a second process causing heterogeneity of concentrations at the vicinity of faults. This process involves either, intrusion of salted solutions or internal transfers due to overpressures. (author)
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Cochegrue, H.
2001-04-01
Catalytic Reforming is one of the key processes for petrol refining as it produces gasoline with a high octane number and it is a main source of hydrogen. Refiners are asking for more accurate models in order to optimise their plants. An innovative methodology called 'Single Events' is very different from the classical empirical models because it takes into account the various reaction intermediates and reaction pathways. Some hypotheses based on the relative stability of the carbo-cations allow to get a small number of parameters, which are independent of the composition of the feedstock used. The main target of this work was to apply this methodology to the Catalytic Reforming. The single event network had to be first reduced to a late lumped reaction scheme, which incorporates the detailed knowledge of the elementary network while the intermediates and the reaction pathways are reduced: it can be applied now to naphtha feedstock, although the detailed composition is not yet well known. A pilot unit of Catalytic Reforming, which is representative of the industrial processes, was first designed for the kinetic experiments. Experiments with technical heptane were conducted with a fresh catalyst, which was cocked first, and with a used catalyst from a refinery plant. This latter was difficult to use because of its fast deactivation. However, the results obtained allowed to study the influence of the experimental parameters and of the poisoning by iron, and to estimate some of the main kinetic parameters of the model. (author)
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Janot, A
2007-12-15
This thesis focuses on the modeling and the identification of haptic interfaces using cable drive. An haptic interface is a force feedback device, which enables its user to interact with a virtual world or a remote environment explored by a slave system. It aims at the matching between the forces and displacements given by the user and those applied to virtual world. Usually, haptic interfaces make use of a mechanical actuated structure whose distal link is equipped with a handle. When manipulating this handle to interact with explored world, the user feels the apparent mass, compliance and friction of the interface. This distortion introduced between the operator and the virtual world must be modeled and identified to enhance the design of the interface and develop appropriate control laws. The first approach has been to adapt the modeling and identification methods of rigid and localized flexibilities robots to haptic interfaces. The identification technique makes use of the inverse dynamic model and the linear least squares with the measurements of joint torques and positions. This approach is validated on a single degree of freedom and a three degree of freedom haptic devices. A new identification method needing only torque data is proposed. It is based on a closed loop simulation using the direct dynamic model. The optimal parameters minimize the 2 norms of the error between the actual torque and the simulated torque assuming the same control law and the same tracking trajectory. This non linear least squares problem dramatically is simplified using the inverse model to calculate the simulated torque. This method is validated on the single degree of freedom haptic device and the SCARA robot. (author)
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Gaiffe, St
2000-03-23
In this thesis, we are interested in the modeling of fluid flow through porous media with 2-D and 3-D unstructured meshes, and in the use of domain decomposition methods. The behavior of flow through porous media is strongly influenced by heterogeneities: either large-scale lithological discontinuities or quite localized phenomena such as fluid flow in the neighbourhood of wells. In these two typical cases, an accurate consideration of the singularities requires the use of adapted meshes. After having shown the limits of classic meshes we present the future prospects offered by hybrid and flexible meshes. Next, we consider the generalization possibilities of the numerical schemes traditionally used in reservoir simulation and we draw two available approaches: mixed finite elements and U-finite volumes. The investigated phenomena being also characterized by different time-scales, special treatments in terms of time discretization on various parts of the domain are required. We think that the combination of domain decomposition methods with operator splitting techniques may provide a promising approach to obtain high flexibility for a local tune-steps management. Consequently, we develop a new numerical scheme for linear parabolic equations which allows to get a higher flexibility in the local space and time steps management. To conclude, a priori estimates and error estimates on the two variables of interest, namely the pressure and the velocity are proposed. (author)
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Granier, C.; Petron, G. [Institut Pierre Simon Laplace (IPSL), Service d' Aeronomie, 75 - Paris (France); Ciais, Ph.; Bousquet, Ph. [Institut Pierre Simon Laplace (IPSL), Lab. des Sciences du Climat et de l' Environnement, 75 - Paris (France)
2007-07-01
In the framework of this work, inverse methods have been developed and applied for two types of applications: climatological observations to optimize the monthly average of the observed compounds; the distribution of the carbon monoxide. The report presents the experimental methodologies, the used simulation and the results. (A.L.B.)
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Bonnardot, J
1998-11-19
Hydro-treatment of petroleum shortcuts permits elimination of unwanted components in order to increase combustion in engine and to decrease atmospheric pollution. Hydro-desulfurization (HDS), Hydro-denitrogenation (HDN) and Hydrogenation of aromatics (HDA) of a LCO (Light Cycle Oil)-Type gas oil have been studied using a new pilot at a fixed temperature with a NiMo/Al{sub 2}O{sub 3} catalyst. A hydrodynamic study showed that reactions occurring in the up-flow fixed bed reactor that has been used during the experiments, were governed exclusively by chemical reaction rates and not by diffusion. Through detailed chemical analysis, height chemical groups have been considered: three aromatics groups, one sulfided group, one nitrogenized and NH{sub 3}, H{sub 2}S, H{sub 2}. Two Langmuir-Hinshelwood-type kinetic models with either one or two types of sites have been established. The model with two types of site - one site of hydrogenation and one site of hydrogenolysis - showed a better fit in the modeling of the experimental results. This model enables to forecast the influence of partial pressure of H{sub 2}S and partial pressure of H{sub 2} on hydro-treatment reactions of a LCO-type gas oil. (author) 119 refs.
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Durand, A
1996-10-10
In this thesis, we are interested in the modeling of the compressible Navier-Stokes equations in 2-D moving domains with hybrid meshes. This work, far from being restricted to these equations, could be generalized to any other convection-diffusion system written in conservative vector form. After having described the mathematical equations and elaborated on finite volume (FV) methods, numerical schemes and various meshes, we have selected the Galerkin FV method. This method consists in locating the unknowns at the mesh nodes, then in solving the convective terms by means of VF method - quasi 1-D by edge approximation - and the diffusive terms by means of the finite element (FE) method - P{sub 1} for the triangular and Q{sub 1} for the quadrilateral. The equivalence between the Galerkin FV method and a mass-lumped FE method for temporal terms allows the construction of a new control volume constructed by means of medians. Then, show its interest in comparison to the classical control volume constructed by means of medians. Then first-order in comparison to the classical control volume constructed bu means of medians. Then, the first-order Roe scheme and its extension to second-order by the MUSCL method are detailed Emphasis is laid on two calculations oF the Gradient integral. Numerous numerical tests as well as the comparison with another code validate the approach. In particular, we show that triangular meshes lead to less precise results compared to quadrilateral meshes in certain cases. Afterward, we switch to the dimensionless Navier-Stokes equations and we describe a simplified (Bubnov)-Galerkin FE method in the case of the quadrilaterals. The newly deduced computer code is validated bu the means of a vortex convection-diffusion for different Reynolds numbers. This test shows that only highly viscous flows give rise to equivalent solutions for both meshes. (author)
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Bultel, Yann
1997-07-01
This work focusses on the modeling of mass, charge and heat transfer in the active layers of the volume electrodes of proton exchange membrane fuel cells (PEMFC). A first part describes the structure of fuel cells and the physico-chemical processes taking place at the electrodes. An analysis of the classical models encountered in the literature shows that they all assume that the electro-catalysts is uniformly distributed in a plane or in volume. In a second part, the modeling of mass and charge transport phenomena has been carried out with a numerical calculation software which uses the finite-elements method and which allows to take into consideration the discrete distribution of the catalyst in nano-particulates. The simulations show the limitations of the catalyst use because of the diffusion and ionic ohmic drop both at the electrolyte and particulates scale. In order to improve the modeling of PEMFC fuel cells, the classical models have been modified to consider these local contributions. They require only simple numerical methods, like the finite-differences one. When applied to the oxygen reduction at the cathode or to the hydrogen oxidation at the anode, these models allow to determine the kinetics parameters (exchange current densities and slopes of the Tafel lines) after correction of the active layer diffusion. A modeling of the heat transfers at the active layers scale is proposed. The model takes into account the convective heat transfers between the solid phases and the gas, the electro-osmosis water transfer, and the generation of heat by joule effect and by the electrochemical reactions. Finally, the last chapter presents a study of the reaction mechanisms in the case of porous electrodes using the impedances method. Numerical and analytical models have been developed to calculate the electrode impedances and are applied to the study of oxygen reduction and hydrogen oxidation. (J.S.)
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Hurel, Ch
2002-12-15
Radioactive waste storage in deep underground is studied in France. The alteration of the radioactive waste can mobilize the elements that can migrate to the geosphere. Clays (bentonite) are investigated as major materials constituting the barriers because of their low permeability and high retention capacity. A thermodynamic surface complexation model, based on the component additivity principle was investigated, in order to predict the adsorption behaviour of pollutants in contact with clay. This principle allows an independent determination of each parameter of the model, limiting the fitting procedure of correlated data, and it allows the use of an adsorption thermodynamic database for a solid. The predictions obtained were in good accordance with experimental data. The model could then be applied successfully in performance assessment. (author)
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Orlhac, X
2000-07-01
The thermal stability of the French nuclear waste glass was investigated experimentally and by modeling to predict its long-term evolution at low temperature. The crystallization mechanisms were analyzed by studying devitrification in the supercooled liquid. Three main crystalline phases were characterized (CaMoO{sub 4}, CeCO{sub 2}, ZnCr{sub 2}O{sub 4}). Their crystallisation was TO 4.24 wt%, due to the low concentration of the constituent elements. The nucleation and growth curves showed that platinoid elements catalysed nucleation but did not affect growth, which was governed by volume diffusion. The criteria of classic nucleation theory were applied to determine the thermodynamic and diffusional activation energies. Viscosity measurements illustrate the analogy between the activation energy of viscous flow and diffusion, indicating control of crystallization by viscous flow phenomena. The combined action of nucleation and growth was assessed by TTT plots, revealing a crystallization equilibrium line that enables the crystallized fractions to be predicted over the long term. The authors show that hetero-genetics catalyze the transformation without modifying the maximum crystallized fraction. A kinetic model was developed to describe devitrification in the glass based on the nucleation and growth curves alone. The authors show that the low-temperature growth exhibits scale behavior (between time and temperature) similar to thermo-rheological simplicity. The analogy between the resulting activation energy and that of the viscosity was used to model growth on the basis of viscosity. After validation with a simplified (BaO{sub 2}SiO{sub 2}) glass, the model was applied to the containment glass. The result indicated that the glass remained completely vitreous after a cooling scenario with the one measured at the glass core. Under isothermal conditions, several million years would be required to reach the maximum theoretical crystallization fraction. (author)
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Bidart, A.; Caltagirone, J.P.; Parneix, S. [Laboratoire MASTER-ENSCPB, 33 - Talence (France)
1997-12-31
The MASTER laboratory has been involved since several years in the creation and utilization of modeling tools for the prediction of 3-D turbulent flows and heat transfers in turbine blades in order to optimize the cooling systems of turbo-machineries. This paper describes one of the test-cases that has been used for the validation of the `Aquilon` calculation code developed in this aim. Then, the modeling performed with the `Fluent` industrial code in order to evaluate the possible improvements of the Aquilon code, is presented. (J.S.) 5 refs.
Energy Technology Data Exchange (ETDEWEB)
Reinhardt, B.; Duhamel, Ph.; Cordonnier, A. [FCB Centre de Recherches, 59 - Lille (France); Florent, P. [LAMIH/LMFE, 59 - Valenciennes (France)
1997-12-31
The cyclones used in cement industry generally have a diameter of 4 to 6 m. However, tests on cyclones bigger than 4 m can hardly be performed and thus, it is important to study the influence of the size of the apparatus on the development of the generated vortex. A study of the structure and characteristics of the suspension inside a cyclone has been carried out. The results of the characterization of two cyclones (400 and 800 mm diameter) running without load are presented first in order to study the vortex behaviour. In parallel with this experimental study, a numerical study has been carried out and a calculation code called CYCLOP has been developed. The code, the equations of the gas flow inside the cyclone and the modifications given to the turbulent model are presented. (J.S.) 4 refs.
Energy Technology Data Exchange (ETDEWEB)
Morin, E.
2005-01-15
The study and the modeling of tram power networks require a system analysis. The use of several power-electronic converters in these networks significantly modifies both their topology and their function. Therefore, modeling methods developed in this thesis differ from traditional approaches, since a global analysis of a system should be linked with the study of its components.To satisfy the demands of the tram domain, this thesis develops modeling methods for transmission lines and transformers. Two levels of analysis are considered. Firstly, the tram power network is evaluated in relation to time. Secondly, an Iterative Harmonic Analysis (IHA) program is developed to compute the spectra of the system accurately. (author)
Suárez Palacios, Oscar Yesid
2011-01-01
El aumento en la producción mundial de glicerina, debido al crecimiento en el uso de biodiesel, y la tendencia a reemplazar los plastificantes derivados del anhídrido ftálico en la industria del PVC, por la toxicidad de dichas sustancias, motivaron la investigación de la plastificación del PVC con gliceril-ésteres derivados de ácidos carboxílicos de cadena corta (C3 - C8) y aromáticos. En este estudio se aplicó una metodología de diseño de producto para abordar la solución a las problemáticas...
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Rascle, P.; El Amine, K. [Electricite de France (EDF), Direction des Etudes et Recherches, 92 - Clamart (France)
1997-12-31
We are interested in the numerical approximation of two-fluid models of nonequilibrium two-phase flows described by six balance equations. We introduce an original splitting technique of the system of equations. This technique is derived in a way such that single phase Riemann solvers may be used: moreover, it allows a straightforward extension to various and detailed exchange source terms. The properties of the fluids are first approached by state equations of ideal gas type and then extended to real fluids. For the construction of numerical schemes , the hyperbolicity of the full system is not necessary. When based on suitable kinetic unwind schemes, the algorithm can compute flow regimes evolving from mixture to single phase flows and vice versa. The whole scheme preserves the physical features of all the variables which remain in the set of physical states. Several stiff numerical tests, such as phase separation and phase transition are displayed in order to highlight the efficiency of the proposed method. The document is a PhD thesis divided in 6 chapters and two annexes. They are entitled: 1. - Introduction (in French), 2. - Two-phase flow, modelling and hyperbolicity (in French), 3. - A numerical method using upwind schemes for the resolution of two-phase flows without exchange terms (in English), 4. - A numerical scheme for one-phase flow of real fluids (in English), 5. - An upwind numerical for non-equilibrium two-phase flows (in English), 6. - The treatment of boundary conditions (in English), A.1. The Perthame scheme (in English) and A.2. The Roe scheme (in English). 136 refs. This document represents a PhD thesis in the speciality Applied Mathematics presented par Khalid El Amine to the Universite Paris 6.
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Ledieu, A
2004-10-01
This work is concerned with the corrosion of borosilicate glasses with variable oxide contents. The originality of this study is the complementary use of experiments and numerical simulations. This study is expected to contribute to a better understanding of the corrosion of nuclear waste confinement glasses. First, the corrosion of glasses containing only silicon, boron and sodium oxides has been studied. The kinetics of leaching show that the rate of leaching and the final degree of corrosion sharply depend on the boron content through a percolation mechanism. For some glass contents and some conditions of leaching, the layer which appears at the glass surface stops the release of soluble species (boron and sodium). This altered layer (also called the gel layer) has been characterized with nuclear magnetic resonance (NMR) and small angle X-ray scattering (SAXS) techniques. Second, additional elements have been included in the glass composition. It appears that calcium, zirconium or aluminum oxides strongly modify the final degree of corrosion so that the percolation properties of the boron sub-network is no more a sufficient explanation to account for the behavior of these glasses. Meanwhile, we have developed a theoretical model, based on the dissolution and the reprecipitation of the silicon. Kinetic Monte Carlo simulations have been used in order to test several concepts such as the boron percolation, the local reactivity of weakly soluble elements and the restructuring of the gel layer. This model has been fully validated by comparison with the results on the three oxide glasses. Then, it has been used as a comprehensive tool to investigate the paradoxical behavior of the aluminum and zirconium glasses: although these elements slow down the corrosion kinetics, they lead to a deeper final degree of corrosion. The main contribution of this work is that the final degree of corrosion of borosilicate glasses results from the competition of two opposite mechanisms : the rapid extraction of the soluble species and the reconstruction of the passivating altered layer. (author)
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Pochet, P
1998-12-31
The aim of this work was to determine how phase transition s under ball-milling depend on the milling conditions and to find out if one can rationalize such transitions with the theory of driven alloys. We have chosen two phase transitions: the order-disorder transition in Fe Al and the precipitation-dissolution NiGe. In the case of Fe Al we have found that the steady-state long range order parameter achieved under ball milling intensity; moreover the same degree of order is achieved starting from an ordered alloy or a disordered solid solution. On the way to fully disordered state the degree of order either decreases monotonically or goes through a short lived transient state. This behaviour is reminiscent of a first order transition while the equilibrium transition is second order. All the above features are well reproduced by a simple model of driven alloys, which was originally build for alloys under irradiation. The stationary degree of order results of two competitive atomic jump mechanisms: the forced displacements induced by the shearing of the grains, and the thermally activated jumps caused by vacancies migrations. Finally we have performed atomistic simulations with a Monte Carlo kinetic algorithm, which revealed the role of the fluctuations in the intensity of the forcing. Moreover we have shown that specific atomistic mechanisms are active in a dilute NiGe solid solution which might lead to ball milling induced precipitation in under-saturated solid solution. (author). 149 refs.
Energy Technology Data Exchange (ETDEWEB)
Ledieu, A
2004-10-15
This work is concerned with the corrosion of borosilicate glasses with variable oxide contents. The originality of this study is the complementary use of experiments and numerical simulations. This study is expected to contribute to a better understanding of the corrosion of nuclear waste confinement glasses. First, the corrosion of glasses containing only silicon, boron and sodium oxides has been studied. The kinetics of leaching show that the rate of leaching and the final degree of corrosion sharply depend on the boron content through a percolation mechanism. For some glass contents and some conditions of leaching, the layer which appears at the glass surface stops the release of soluble species (boron and sodium). This altered layer (also called the gel layer) has been characterized with nuclear magnetic resonance (NMR) and small angle X-ray scattering (SAXS) techniques. Second, additional elements have been included in the glass composition. It appears that calcium, zirconium or aluminum oxides strongly modify the final degree of corrosion so that the percolation properties of the boron sub-network is no more a sufficient explanation to account for the behavior of these glasses. Meanwhile, we have developed a theoretical model, based on the dissolution and the reprecipitation of the silicon. Kinetic Monte Carlo simulations have been used in order to test several concepts such as the boron percolation, the local reactivity of weakly soluble elements and the restructuring of the gel layer. This model has been fully validated by comparison with the results on the three oxide glasses. Then, it has been used as a comprehensive tool to investigate the paradoxical behavior of the aluminum and zirconium glasses: although these elements slow down the corrosion kinetics, they lead to a deeper final degree of corrosion. The main contribution of this work is that the final degree of corrosion of borosilicate glasses results from the competition of two opposite mechanisms : the rapid extraction of the soluble species and the reconstruction of the passivating altered layer. (author)
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Sommer de Gelicourt, Y
2004-03-15
Industrial oxalic precipitation processed in an un-baffled magnetically stirred tank, the Vortex Reactor, has been studied with uranium simulating plutonium. Modelling precipitation requires a mixing model for the continuous liquid phase and the solution of population balance for the dispersed solid phase. Being chemical reaction influenced by the degree of mixing at molecular scale, that commercial CFD code does not resolve, a sub-grid scale model has been introduced: the finite mode probability density functions, and coupled with a model for the liquid energy spectrum. Evolution of the dispersed phase has been resolved by the quadrature method of moments, first used here with experimental nucleation and growth kinetics, and an aggregation kernel based on local shear rate. The promising abilities of this local approach, without any fitting constant, are strengthened by the similarity between experimental results and simulations. (author)
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Royer, J.C.; Moulin, V.; Monge, F. [CEA Centre d`Etudes de Grenoble, 38 (France). Direction des Reacteurs Nucleaires; Baradel, C. [ITMI APTOR, 38 - Meylan (France)
1995-12-31
The Service of the Reactor Siloe (CEA/DRN/DRE/SRS), fully aware of the abilities and knowledge of his teams in the field of research reactor operating, has undertaken a project of knowledge engineering in this domain. The following aims have been defined: knowledge capitalization for the installation in order to insure its perenniality and valorization, elaboration of a project for the aid of the reactor operators. This article deals with the different actions by the SRS to reach the aims: realization of a technical model for the operation of the Siloe reactor, development of a knowledge-based system for the aid for operating. These actions based on a knowledge engineering methodology, SAGACE, and using industrial tools will lead to an amelioration of the security and the operating of the Siloe reactor. (authors). 13 refs., 7 figs.
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Roser, R.
1999-11-26
This work concerns the thermal design of kettle reboilers. Current methods are highly inaccurate, regarded to the correlations for external heat transfer coefficient at one tube scale, as well as to two-phase flow modelling at boiler scale. The aim of this work is to improve these thermal design methods. It contains an experimental investigation with typical operating conditions of such equipment: an hydrocarbon (n-pentane) with low mass flux. This investigation has lead to characterize the local flow pattern through void fraction measurements and, from this, to develop correlations for void fraction, pressure drop and heat transfer coefficient. The approach is original, since the developed correlations are based on the liquid velocity at minimum cross section area between tubes, as variable characterizing the hydrodynamic effects on pressure drop and heat transfer coefficient. These correlations are shown to give much better results than those suggested up to now in the literature, which are empirical transpositions from methods developed for inside tube flows. Furthermore, the numerical code MC3D has been applied using the correlations developed in this work, leading to a modeling of the two-phase flow in the boiler, which is a significant progress compared to current simplified methods. (author)
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Foucart, H
1998-12-11
To simulate the air-fuel mixing in the intake ports and cylinder of an internal combustion engines, a wall fuel liquid film model has been developed for integration in 3D CFD codes. Phenomena taken into account include wall film formation by an impinging spray without splashing effect, film transport such as governed by mass and momentum equations with hot wall effects, and evaporation considering energy equation with an analytical mass transfer formulation developed here. A continuous-fluid method is used to describe the wall film over a three dimensional complex surface. The basic approximation is that of a laminar incompressible boundary layer; the liquid film equations are written in an integral form and solved by a first-order ALE finite volume scheme; the equation system is closed without coefficient fitting requirements. The model has been implemented in a Multi-Block version of KIVA-II (KMB) and tested against problems having theoretical solutions. Then in a first step, it has been compared to the measurements obtained in a cylindrical pipe reproducing the main characteristics of SI engine intake pipe flow and in a second step, it has been compared to the Xiong experiment concerning the film evaporation on a hot wall. The film behaviour is satisfactory reproduced by the computations for a set of operating conditions. Finally, engine calculations were conducted showing the importance of including a liquid film model for the simulations. (author) 54 refs.
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Crassous, R
2008-11-15
This research aims at the identification of the dissatisfaction reasons with respect to the existing climate models, at the design of an innovating modelling architecture which would respond to these dissatisfactions, and at proposing climate policy assessment pathways. The authors gives a critique assessment of the modelling activity within the field of climate policies, outlines the fact that the large number and the scattering of existing long term scenarios hides a weak control of uncertainties and of the inner consistency of the produced paths, as well as the very low number of modelling paradigms. After a deepened analysis of modelling practices, the author presents the IMACLIM-R modelling architecture which is presented on a world scale and includes 12 areas and 12 sectors, and allows the simulation of evolutions by 2050, and even 2100, with a one-year time step. The author describes a scenario without any climate policy, highlights reassessment possibilities for economical trajectories which would allow greenhouse gas concentration stabilisation on a long term basis through the application of IMACLIM-R innovations. He outlines adjustment and refinement possibilities for climate policies which would robustly limit the transition cost risks.
Energy Technology Data Exchange (ETDEWEB)
Mephane, M
1998-12-31
A model has been developed in order to simulate the ultrasonic inspection of steel tubes in the Vallourec control configuration. The model permits to simulate the control of steel tubes showing longitudinal defects located near the internal or external surface of tubes which appear during the rolling process. To detect this kind of defect, the probe is placed in an incident place perpendicular to the tube`s axis. The probe is in front of the external surface of the tube. The main characteristics of the model is to assume that the field radiated in the material does not depend on the probe`s position. This assumption permits to treat separately the field retracted in the material and the interaction between the defect and the ultrasonic beam. The focal plane is located in the material, so the plane waves approximation is applied where the waves front are assumed plane and parallel. The parallel refracted beam becomes divergent after reflection on the internal surface of tube. To treat the beam divergence, an amplitude weighting coefficient is then calculated by mean of the energy conservation of a tube of rays before and after reflection, following the Snell laws. This model can predict the edge diffraction echoes, the echoes issued from the corner effect, and also the mode conversion echoes. It has been validated on artificial notches, and on some natural defects. A comparison between experimental and modelling results shows a good agreement. (author) 39 refs.
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Schultz, J.L.; Desaulty, M. [SNECMA, Centre de Villaroche, 77 - Moissy-Cramayel (France); Taine, J. [Ecole Centrale de Paris, Laboratoire EM2C. CNRS, 92 - Chatenay-Malabry (France)
1996-12-31
Several applications linked with the dimensioning of turbojet engines require the use of modeling of radiant heat transfers. Two different applications are presented in this study: the modeling of heat transfers in the main combustion chamber, and modeling of the infrared signature of the post-combustion chamber of a military engine. In the first application, two types of radiant heat transfer modeling are presented: a global modeling based on empirical considerations and used in rapid pre-dimensioning methods, and a modeling based on a grey gases concept and combined to a ray shooting type technique allowing the determination of local radiant heat flux values. In the second application, a specific modeling of the radiant heat flux is used in the framework of a ray shooting method. Each model represents a different level of successive approximations of the radiant heat transfer adapted to flow specificities and to the performance requested. (J.S.) 16 refs.
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Baroni, A.
1996-11-20
Simulation of a cross-well experience is difficult, due to the generation of guided waves in the source containing well and in the receiver containing well. A hybrid sub-structural technique is proposed for the experience modelling, where the two holes are independently considered, using analytical and numerical approaches. The unknown quantity of the global problem, describing the global interaction between all the domains, is the stress vector applied on all the interfaces; this problem requires the solution of local problems describing local equilibrium in each domain. The boundary integral equation method in elastic domains, and a variational formulation in fluid domains, are used, assuming the existence of the zeroth guided mode, known as tube wave, at the fluid-solid interface
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Daurelle, J.V.; Cadene, V.; Occelli, R. [Universite de Provence, 13 - Marseille (France)
1996-12-31
In the numerical modeling of thermal industrial problems, radiant heat transfers remain difficult to take into account and require important computer memory and long computing time. These difficulties are enhanced when radiant heat transfers are coupled with finite-elements diffusive heat transfers because finite-elements architecture is complex and requires a lot of memory. In the case of radiant heat transfers along mobile boundaries, the methods must be optimized. The model described in this paper concerns the radiant heat transfers between diffuse grey surfaces. These transfers are coupled with conduction transfers in the limits of the diffusive opaque domain. 2-D and 3-D geometries are analyzed and two configurations of mobile boundaries are considered. In the first configuration, the boundary follows the deformation of the mesh, while in the second, the boundary moves along the fixed mesh. Matter displacement is taken into account in the term of transport of the energy equation, and an appropriate variation of the thermophysical properties of the transition elements between the opaque and transparent media is used. After a description of the introduction of radiative limit conditions in a finite-elements thermal model, the original methods used to optimize calculation time are explained. Two examples of application illustrate the approach used. The first concerns the modeling of radiant heat transfers between fuel rods during a reactor cooling accident, and the second concerns the study of heat transfers inside the air-gap of an electric motor. The method of identification of the mobile surface on the fixed mesh is described. (J.S.) 12 refs.
2009-09-01
frequency shallow water scenarios, and DRDC has ready access to a well-established PE model ( PECan ). In those spectral areas below 1 kHz, where the PE...Ocean, LaSpezia, Italy , 2002. 26 DRDC Atlantic CR 2009-004 List of acronyms and initialisms ARP Address Resolution Protocol BLUG Bottom...PCs Personnel Computers PE Parabolic Equation PECan PE Model developed by DRDC SPADES/ICE Sensor Performance and Acoustic Detection Evaluation
Vazquez Rascon, Maria de Lourdes
This thesis focuses on the implementation of a participatory and transparent decision making tool about the wind farm projects. This tool is based on an (argumentative) framework that reflects the stakeholder's values systems involved in these projects and it employs two multicriteria methods: the multicriteria decision aide and the participatory geographical information systems, making it possible to represent this value systems by criteria and indicators to be evaluated. The stakeholder's values systems will allow the inclusion of environmental, economic and social-cultural aspects of wind energy projects and, thus, a sustainable development wind projects vision. This vision will be analyzed using the 16 sustainable principles included in the Quebec's Sustainable Development Act. Four specific objectives have been instrumented to favor a logical completion work, and to ensure the development of a successfultool : designing a methodology to couple the MCDA and participatory GIS, testing the developed methodology by a case study, making a robustness analysis to address strategic issues and analyzing the strengths, weaknesses, opportunities and threads of the developed methodology. Achieving the first goal allowed us to obtain a decision-making tool called Territorial Intelligence Modeling for Energy Development (TIMED approach). The TIMED approach is visually represented by a figure expressing the idea of a co-construction decision and where ail stakeholders are the focus of this methodology. TIMED is composed of four modules: Multi-Criteria decision analysis, participatory geographic Information systems, active involvement of the stakeholders and scientific knowledge/local knowledge. The integration of these four modules allows for the analysis of different implementation scenarios of wind turbines in order to choose the best one based on a participatory and transparent decision-making process that takes into account stakeholders' concerns. The second objective enabled the testing of TIMED in an ex-post experience of a wind farm in operation since 2006. In this test, II people participated representing four stakeholder' categories: the private sector, the public sector, experts and civil society. This test allowed us to analyze the current situation in which wind projects are currently developed in Quebec. The concerns of some stakeholders regarding situations that are not considered in the current context were explored through a third goal. This third objective allowed us to make simulations taking into account the assumptions of strategic levels. Examples of the strategic level are the communication tools used to approach the host community and the park property type. Finally, the fourth objective, a SWOT analysis with the participation of eight experts, allowed us to verify the extent to which TIMED approach succeeded in constructing four fields for participatory decision-making: physical, intellectual, emotional and procedural. From these facts, 116 strengths, 28 weaknesses, 32 constraints and 54 opportunities were identified. Contributions, applications, limitations and extensions of this research are based on giving a participatory decision-making methodology taking into account socio-cultural, environmental and economic variables; making reflection sessions on a wind farm in operation; acquiring MCDA knowledge for participants involved in testing the proposed methodology; taking into account the physical, intellectual, emotional and procedural spaces to al1iculate a participatory decision; using the proposed methodology in renewable energy sources other than wind; the need to an interdisciplinary team for the methodology application; access to quality data; access to information technologies; the right to public participation; the neutrality of experts; the relationships between experts and non-experts; cultural constraints; improvement of designed indicators; the implementation of a Web platform for participatory decision-making and writing a manual on the use of the developed methodology. Keywords: wind farm, multicriteria decision, geographic information systems, TIMED approach, sustainable wind energy projects development, renewable energy, social participation, robustness concern, SWOT analysis.
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Tresset, G
2002-09-26
The advanced scenarios, developed for less than ten years with the internal transport barriers and the control of current profile, give rise to a 'new deal' for the tokamak as a future thermonuclear controlled fusion reactor. The Joint European Torus (JET) in United Kingdom is presently the most powerful device in terms of fusion power and it has allowed to acquire a great experience in these improved confinement regimes. The reduction of turbulent transport, considered now as closely linked to the shape of current profile optimised for instance by lower hybrid current drive or the self-generated bootstrap current, can be characterised by a dimensionless criterion. Most of useful information related to the transport barriers are thus available. Large database analysis and real time plasma control are envisaged as attractive applications. The so-called 'S'-shaped transport models exhibit some interesting properties in fair agreement with the experiments, while the non-linear multivariate dependencies of thermal diffusivity can be approximated by a neural network, suggesting a new approach for transport investigation and modelling. Finally, the first experimental demonstrations of real time control of internal transport barriers and current profile have been performed on JET. Sophisticated feedback algorithms have been proposed and are being numerically tested to achieve steady-state and efficient plasmas. (author)
Energy Technology Data Exchange (ETDEWEB)
Tresset, G
2002-09-26
The advanced scenarios, developed for less than ten years with the internal transport barriers and the control of current profile, give rise to a 'new deal' for the tokamak as a future thermonuclear controlled fusion reactor. The Joint European Torus (JET) in United Kingdom is presently the most powerful device in terms of fusion power and it has allowed to acquire a great experience in these improved confinement regimes. The reduction of turbulent transport, considered now as closely linked to the shape of current profile optimised for instance by lower hybrid current drive or the self-generated bootstrap current, can be characterised by a dimensionless criterion. Most of useful information related to the transport barriers are thus available. Large database analysis and real time plasma control are envisaged as attractive applications. The so-called 'S'-shaped transport models exhibit some interesting properties in fair agreement with the experiments, while the non-linear multivariate dependencies of thermal diffusivity can be approximated by a neural network, suggesting a new approach for transport investigation and modelling. Finally, the first experimental demonstrations of real time control of internal transport barriers and current profile have been performed on JET. Sophisticated feedback algorithms have been proposed and are being numerically tested to achieve steady-state and efficient plasmas. (author)
Energy Technology Data Exchange (ETDEWEB)
Noroy-Nadal, M H
2002-06-15
This memory presents the research concerning the characterization of materials and the Non Destructive Testing (N.D.T) by ultrasonics. The different topics include three steps: modeling, computations and experimental validation. The studied materials concern mainly metals. The memory is divided in four parts. The first one concerns the characterization of materials versus temperature. The determination of the shear modulus G(T) is especially studied for a large temperature range, and around the melting point. The second part is devoted to studies by photothermal devices essentially focused on the modeling of the mechanical displacement and the stress field in coated materials. In this particular field of interest, applications concern either the mechanical characterization of the coating, the defect detection in the structure and finally the evaluation of the coating adhesion. The third section is dedicated to microstructural characterization using acoustic microscopy. The evaluation of crystallographic texture is especially approached, for metallic objects obtained by forming. Before concluding and pointing out some perspectives to this work, the last section concerns the introduction of optimization techniques, applied to the material characterization by acoustic microscopy. (author)
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Dautin, S.
1997-04-01
This work concerns the modeling of thermal phenomena inside buildings for the evaluation of energy exploitation costs of thermal installations and for the modeling of thermal and aeraulic transient phenomena. This thesis comprises 7 chapters dealing with: (1) the thermal phenomena inside buildings and the CLIM2000 calculation code, (2) the ETNA and GENEC experimental cells and their modeling, (3) the techniques of model reduction tested (Marshall`s truncature, Michailesco aggregation method and Moore truncature) with their algorithms and their encoding in the MATRED software, (4) the application of model reduction methods to the GENEC and ETNA cells and to a medium size dual-zone building, (5) the modeling of meteorological influences classically applied to buildings (external temperature and solar flux), (6) the analytical expression of these modeled meteorological influences. The last chapter presents the results of these improved methods on the GENEC and ETNA cells and on a lower inertia building. These new methods are compared to classical methods. (J.S.) 69 refs.
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Baudet, V
2006-06-15
Ionising treatment against cancers such as conformal radiotherapy and hadron therapy are set with error margins that take into account statistics of tumour motions, for instance. We are looking for reducing these margins by searching deformable models that would simulate displacements occurring in lungs during a treatment. It must be personalized with the geometry obtained from CT scans of the patient and also it must be parameterized with physiological measures of the patient. In this Ph. D. thesis, we decided to use a mass-spring system to model lungs because of its fast and physically realist deformations obtained in animation. As a starting point, we chose the model proposed by Van Gelder in order to parameterize a mass-spring system with rheological characteristics of an homogeneous, linear elastic isotropic material in two dimensions (2D). However, we tested this model and proved it was false. Hence we did a Lagrangian study in order to obtain a parametric model with rectangular in 2D (cubic in 3D) elements. We also determined the robustness by testing with stretching, inflating, shearing and bending experiments and also by comparing results with other infinite element method. Thus, in this Ph.D. thesis, we explain how to obtain this parametric model, and how it will be linked to physiological data and how accurate it will be. (author)
1999-08-01
shipboard monopole an- tenna: effects on near-field, reradiating structures and of whole- body resonance, Eighth Annual Meeting—Abstracts of the Bioe...lectromagnetics Society, 34. 29. Allen, S.J. and Hurt, W.D. (1979) Calorimetric measurement of microwave energy absorption in mice after simultaneous...lethality. A wide range of animal species was studied (from mice to oxen) under free-field explosive and shock tube gener- ated blast waves. The
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Lepez, V.
2002-12-01
The aim of this thesis is to build a statistical model of oil and gas fields' sizes distribution in a given sedimentary basin, for both the fields that exist in:the subsoil and those which have already been discovered. The estimation of all the parameters of the model via estimation of the density of the observations by model selection of piecewise polynomials by penalized maximum likelihood techniques enables to provide estimates of the total number of fields which are yet to be discovered, by class of size. We assume that the set of underground fields' sizes is an i.i.d. sample of unknown population with Levy-Pareto law with unknown parameter. The set of already discovered fields is a sub-sample without replacement from the previous which is 'size-biased'. The associated inclusion probabilities are to be estimated. We prove that the probability density of the observations is the product of the underlying density and of an unknown weighting function representing the sampling bias. An arbitrary partition of the sizes' interval being set (called a model), the analytical solutions of likelihood maximization enables to estimate both the parameter of the underlying Levy-Pareto law and the weighting function, which is assumed to be piecewise constant and based upon the partition. We shall add a monotonousness constraint over the latter, taking into account the fact that the bigger a field, the higher its probability of being discovered. Horvitz-Thompson-like estimators finally give the conclusion. We then allow our partitions to vary inside several classes of models and prove a model selection theorem which aims at selecting the best partition within a class, in terms of both Kuilback and Hellinger risk of the associated estimator. We conclude by simulations and various applications to real data from sedimentary basins of four continents, in order to illustrate theoretical as well as practical aspects of our model. (author)
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Veschetti, Y.
2005-10-15
Thermal barrier coatings are used to protect parts from heat. They are generally composed of two layers, one metallic layer providing heat corrosion and oxidation resistance, and one thermally insulating ceramic layer. Two different techniques are industrially used. Plasma spray results in a lamellar structure granting a low thermal conductivity, but with a low thermal expansion compliance. Electron Beam Physical Vapour Deposition generates a columnar structure allowing a better accommodation of the thermal expansion stresses, entailing a improved lifetime of the coating, but with a higher thermal conductivity. The aim of this work is the generation of macro-cracked plasma sprayed coatings made in one thick pass, in order to improve part lifetime. These coatings result from an important through the coating thermal gradient during deposition, entailing such a stress level that macro-cracks are generated. The control of the crack density is possible by adjusting the spray parameters. The coatings exhibit a three-zone structure: lamellae neighbouring the bond coat, a columnar central part resulting from the zirconia liquid bath solidification, and a mixed lamellar columnar zone coming from the piling up of the droplets travelling in the periphery of the particle jet. (author)
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Patisson, F
2005-09-15
Gas-solid reactions control a great number of major industrial processes involving matter transformation. This dissertation aims at showing that mathematical modelling is a useful tool for both understanding phenomena and optimising processes. First, the physical processes associated with a gas-solid reaction are presented in detail for a single particle, together with the corresponding available kinetic grain models. A second part is devoted to the modelling of multiparticle reactors. Different approaches, notably for coupling grain models and reactor models, are illustrated through various case studies: coal pyrolysis in a rotary kiln, production of uranium tetrafluoride in a moving bed furnace, on-grate incineration of municipal solid wastes, thermogravimetric apparatus, nuclear fuel making, steel-making electric arc furnace. (author)
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Gillard, W
2008-01-15
Positrons annihilate in the central region of our Galaxy. This has been known since the detection of a strong emission line centered on an energy of 511 keV in the direction of the Galactic center. This gamma-ray line is emitted during the annihilation of positrons with electrons from the interstellar medium. The spectrometer SPI, onboard the INTEGRAL observatory, performed spatial and spectral analyses of the positron annihilation emission. This thesis presents a study of the Galactic positron annihilation emission based on models of the different interactions undergone by positrons in the interstellar medium. The models are relied on our present knowledge of the properties of the interstellar medium in the Galactic bulge, where most of the positrons annihilate, and of the physics of positrons (production, propagation and annihilation processes). In order to obtain constraints on the positrons sources and physical characteristics of the annihilation medium, we compared the results of the models to measurements provided by the SPI spectrometer. (author)
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Wagner, D
2008-01-15
In an effort to find new ways to drastically reduce the CO{sub 2} emissions from the steel industry (ULCOS project), the reduction of iron ore by pure hydrogen in a shaft furnace was investigated. The work consisted of literature, experimental, and modelling studies. The chemical reaction and its kinetics were analysed on the basis of thermogravimetric experiments and physicochemical characterizations of partially reduced samples. A specific kinetic model was designed, which simulates the successive reactions, the different steps of mass transport, and possible iron sintering, at the particle scale. Finally, a 2-dimensional numerical model of a shaft furnace was developed. It depicts the variation of the solid and gas temperatures and compositions throughout the reactor. One original feature of the model is using the law of additive characteristic times for calculating the reaction rates. This allowed us to handle both the particle and the reactor scale, while keeping reasonable calculation time. From the simulation results, the influence of the process parameters was assessed. Optimal operating conditions were concluded, which reveal the efficiency of the hydrogen process. (author)
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Cortes, P.; Petit, J.P. [Montpellier-2 Univ., Lab. de Geophysique, Tectonique et Sedimentologie, UMR CNRS 5573, 34 (France); Guy, L. [ELF Aquitaine Production, 64 - Pau (France); Thiry-Bastien, Ph. [Lyon-1 Univ., 69 (France)
1999-07-01
The characterization of structural heterogeneities of reservoirs is of prime importance for hydrocarbons recovery. A methodology is presented which allows to compare the dynamic behaviour of fractured reservoirs and the observation of microstructures on drilled cores or surface reservoir analogues. (J.S.)
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Fabre, G
2005-06-15
The underground radioactive waste disposal far exceeds the period of exploitation of common civil engineering works. These specific projects require to predict the irreversible deformations over a large time scale (several centuries) in order to assess the extension and to forecast the evolution of the EDZ (Excavation Damage Zone) around the cavity. In this study, the viscosity of three sedimentary argillaceous rocks has been studied under different conditions of uniaxial compression: static or cyclic creep tests, monotonic and quasistatic tests, performed across various strata orientations. Argillaceous rocks are studied as a possible host layer for radioactive waste disposals. Indeed, they present some of the physical characteristics and mechanical properties, which are essential for being a natural barrier: low permeability, high creep potential and important holding capacity of radioactive elements. The purpose of the experimental study was to shed some light over the mechanisms governing the development of delayed deformations and damage of argillaceous rocks. It relates three rocks: an argillite from East of France, a Tournemire argillite and a marl from Jurassic Mountains. On atomic scale, viscoplastic deformations are due to irreversible displacements of crystalline defects, called dislocations. The experimental study was also supplemented with observations on thin sections extracted from the argillite and marl samples using a SEM. The aim was to identify the mechanisms responsible for the time-dependent behaviour on a microstructural scale. Analytical simulations of the mechanical behaviour of the three rocks gave parameters used in different viscoplastic models. The best modeling was obtained with the viscoplastic model which takes account of the development of volumetric strains and of the damage anisotropy. (author)
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Canat, S.
2005-07-15
Induction machine is most widespread in industry. Its traditional modeling does not take into account the eddy current in the rotor bars which however induce strong variations as well of the resistance as of the resistance of the rotor. This diffusive phenomenon, called 'skin effect' could be modeled by a compact transfer function using fractional derivative (non integer order). This report theoretically analyzes the electromagnetic phenomenon on a single rotor bar before approaching the rotor as a whole. This analysis is confirmed by the results of finite elements calculations of the magnetic field, exploited to identify a fractional order model of the induction machine (identification method of Levenberg-Marquardt). Then, the model is confronted with an identification of experimental results. Finally, an automatic method is carried out to approximate the dynamic model by integer order transfer function on a frequency band. (author)
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Bonaccorsi, Th
2007-09-15
A Material Testing Reactor (MTR) makes it possible to irradiate material samples under intense neutron and photonic fluxes. These experiments are carried out in experimental devices localised in the reactor core or in periphery (reflector). Available physics simulation tools only treat, most of the time, one physics field in a very precise way. Multi-physic simulations of irradiation experiments therefore require a sequential use of several calculation codes and data exchanges between these codes: this corresponds to problems coupling. In order to facilitate multi-physic simulations, this thesis sets up a data model based on data-processing objects, called Technological Entities. This data model is common to all of the physics fields. It permits defining the geometry of an irradiation device in a parametric way and to associate information about materials to it. Numerical simulations are encapsulated into interfaces providing the ability to call specific functionalities with the same command (to initialize data, to launch calculations, to post-treat, to get results,... ). Thus, once encapsulated, numerical simulations can be re-used for various studies. This data model is developed in a SALOME platform component. The first application case made it possible to perform neutronic simulations (OSIRIS reactor and RJH) coupled with fuel behavior simulations. In a next step, thermal hydraulics could also be taken into account. In addition to the improvement of the calculation accuracy due to the physical phenomena coupling, the time spent in the development phase of the simulation is largely reduced and the possibilities of uncertainty treatment are under consideration. (author)
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Bodin, B; Pourre-Brichot, P; Valadier, L [CEA Saclay, Dept. des Procedes d' Enrichissement (DCC/DPE/SPTE), 91 - Gif-sur-Yvette (France)
2000-07-01
SILVA is a process which targets {sup 235}U by photo-ionization. It is therefore important to compute the proportion of ionized atoms depending on the properties of the lasers. The interaction between atoms and lasers occurs via the link between the Maxwell and Schroedinger equations. This kind of approach is only feasible for a few simple cases: e.g. wave plane or simple laser profiling. Introducing the characteristics of SILVA, computation time increases substantially (several hundred days per kilogram of vapor). To circumvent this problem, we wrote a program (Jackpot) that treats photo-ionization by a simplified model: kinetics equations. However, various optical components were introduced with absorption factor by wavelength, to account for the effects of optics systems on the trajectory. Instead of seeking the complex wavefunction solutions of the Maxwell-Schroedinger equations, we solve a system where the unknown values are a set of populations. The size of the set depends only on the number of hold points in the process. Recent work shows that we can converge towards the same results as the Maxwell-Schroedinger system if we can fit the cross-sections of the kinetic system correctly. As to the optical aspect, Jackpot can handle diffraction. In this case, it solves the propagation equation of an electric field by a double Fourier transform method. For interactions with mirrors, the new direction of a ray is calculated with Descartes law, applying a numerical phase mask to the electric field. We account for diaphragmation mechanisms as well as the absorption law for each mirror, by a real factor by wavelength. Jackpot is simple to use and can be used to predict experimental results. Jackpot is now a library calling by a script written in Python. Changes are being made for a closer approach to reality (real laser, new photo-ionization model)
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Argaud, J P
1995-12-01
I Physical description of P.W.R nuclear core can be handled by multigroup neutronic diffusion model. We are interested in two problems, using the same approach for the optimization aspect. To deal with some differences between calculations and measurements, the question of their reduction is then introduced. A reflector parameters identification from core measurements is then purposed, the reflector being at the present time the less known part of core diffusion model. This approach conducts to study the reflector model, in particular by an analysis of its transport origin. It leads finally to a new model of reflector described by boundary operators using an integral formulation on the core/reflector interface. That is on this new model that a parameter identification formulation of calculations-measurements differences reduction is given, using an adjoint state formulation to minimize errors by a gradient method. Furthermore, nuclear fuel reload of P.W.R core needs an optimal distribution of fuel assemblies, namely a loading pattern. This combinatorial optimization problem is then expressed as a cost function minimization, the cost function describing the power spatial distribution. Various methods (linear programming, simulated annealing,...), used to solve this problem, are detailed, given in particular a practical search example. A new approach is then proposed, using the gradient of the cost function to direct the search in the patterns discrete space. Final results of complete patterns search trials are presented, and compared to those obtained by other methods. In particular the results are obtained very quickly. (author). 81 refs., 55 figs., 5 appends.
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Phrommavanh, V.
2008-10-15
The present study deals with characterizing uranium migration in a limited zone of Le Bouchet site, a former uranium ore treatment facility, which is dismantled and the rehabilitation of which is under process. Some wastes are packed in a rehabilitated disposal nearby, called the Itteville site. In the framework of the monitoring of the deposit environment (air, water, sediment) set by prefectorial decrees, a piezometer (PZPK) located downstream to the latter, has shown total dissolved uranium peaks each winter since the 1990's. PZPK collects both the interstitial water of a calcareous peat formation, between the surface and 3 m, and an alluvial aquifer near 6 m of depth. Firstly, a hydrogeochemical characterization of the site has evidenced the uranium source term, which is present in the peat soil near 0.8 m, hence excluding any leaching from the waste disposal. Actually, a few microparticles of uranium oxide and mixed uranium-thorium oxide have been detected, but they do not represent the major part of the source term. Secondly, water chemistry of the peat soil water and PZPK has been monitored every two months from 2004 to 2007 in order to understand the reasons of the seasonal fluctuations of [U]tot.diss.. Completed with geochemical modeling and a bacterial identification by 16S rDNA sequence analysis, water chemistry data showed an important sulfate-reducing bacterial activity in summertime, leading to reducing conditions and therefore, a total dissolved uranium content limited by the low solubility of uraninite U{sup IV}O{sub 2}(s). In wintertime, the latter bacterial activity being minimal and the effective pluviometry more important, conditions are more oxidant, which favors U(VI), more soluble, notably as the Ca{sub 2}UO{sub 2}(CO{sub 3}){sub 3}(aq) complex, evidenced by TRLFS. Finally, bacterial activity has been reproduced in laboratory in order to better characterize its impact on uranium solubility in the peat soil. Various parameters were tested (C sources, temperature, nutrients) to recreate conditions close and also different to those in situ. 16S rDNA sequence bacterial identifications, throughout the incubation time, have confirmed an increase of sulfate-reducing bacteria proportion. At the same time, water chemistry, as well as geochemical calculations and SEM observations and XANES analyses, have evidenced an decrease of [U]tot.diss., owing to its reduction as UO{sub 2}(s) (certainly as nano-particles). Even though the reaction mechanism could not be determined, that is to say biotic (direct uranium reduction by bacteria) or abiotic (indirect reduction), these experiments have showed that sulfate-reducing bacteria can prevail among a varied indigenous population in conditions close to those in situ. Moreover, the studied calcareous peat contains a significant amount of weddellite (CaC{sub 2}O{sub 4}.2H{sub 2}O(s)), accounting for a permanent input of oxalate ions C{sub 2}O{sub 4}{sup 2-} which can be used as C source in the course of sulfate and/or uranium reduction in the summer. (author)
Energy Technology Data Exchange (ETDEWEB)
Rocquefelte, X.
2001-10-01
The functioning of a positive electrode in a lithium battery is based on the reversible intercalation of lithium. In some cases, such a reaction can lead to important structural modifications and therefore to an amorphization of the material. A theoretical approach is presented here that leads to structural predictions and simulations of electrochemical behaviour of positive electrode materials. In the first part, DFT (Density Functional Theory) formalisms and the respective advantages of FLAPW (Full potential Linearized Augmented Plane Waves) and PP/PW (Pseudopotential / Plane Waves) methods are discussed. In the second part are given some fundamental electrochemistry considerations related to the intercalation process, thermodynamics aspects and relationships with electronic structure. Then, an approach combining experimental data and geometry optimisation of structural hypotheses is given. This approach was first applied to a model compound LiMoS{sub 2}, and has been then generalised to systems of industrial interest such as Li{sub x}V{sub 2}O{sub 5} (0 {<=} x {<=} 3). The simulated X-ray diagrams of the optimised structures for LiMoS{sub 2} and {omega} - Li{sub 3}V{sub 2}O{sub 5} are in good agreement with experimental data. In the case of Li{sub x}V{sub 2}O{sub 5}, the first discharge curves starting from {alpha} - V{sub 2}O{sub 5} and {gamma}' - V{sub 2}O{sub 5} were then successfully simulated. A chemical bond analysis was carried out to help understand the origin of the distortion in LiMoS{sub 2} and the voltage variations in the electrochemical curves of Li{sub x}V{sub 2}O{sub 5}. This study clearly demonstrates that an approach combining first-principle calculations and available experimental data is invaluable in the structure determination of poorly crystallized compounds. Such a procedure contributes to the understanding of the phase transitions induced by the lithium intercalation in vanadium oxide compounds and can really be used in the research of new battery materials. (author)
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Pires Da Cruz, A.
1997-12-09
The work concerns self-ignition and combustion modelling in Diesel engines. Special attention is given to turbulence induced effects. Only gas fuel injection is taken into account. Turbulent mixing is identified as one of the main parameters controlling self-ignition in Diesel engines. However, turbulence effects are often neglected by models currently used in engine calculation codes. A new model based on results obtained by direct numerical simulation (DNS) is proposed. It includes turbulence effects by means of the scalar dissipation rate and presumed pdf of the mixture fraction and a chemical reaction progress variable. The model is validated through several steps. First, its results are compared to DNS in simple mixing and self-ignition cases. Then, its averaged version is integrated into the KIVA2-MB calculation code, where its behavior is tested in a one dimensional version and compared to other formulations. Finally, the model is validated with comparisons to experimental results of methane injection into a high pressure combustion chamber filled with hot air. The combustion chamber allows large optical access and therefore, optical diagnostics can be made. (author) 101 refs.
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Rocquefelte, X
2001-10-01
The functioning of a positive electrode in a lithium battery is based on the reversible intercalation of lithium. In some cases, such a reaction can lead to important structural modifications and therefore to an amorphization of the material. A theoretical approach is presented here that leads to structural predictions and simulations of electrochemical behaviour of positive electrode materials. In the first part, DFT (Density Functional Theory) formalisms and the respective advantages of FLAPW (Full potential Linearized Augmented Plane Waves) and PP/PW (Pseudopotential / Plane Waves) methods are discussed. In the second part are given some fundamental electrochemistry considerations related to the intercalation process, thermodynamics aspects and relationships with electronic structure. Then, an approach combining experimental data and geometry optimisation of structural hypotheses is given. This approach was first applied to a model compound LiMoS{sub 2}, and has been then generalised to systems of industrial interest such as Li{sub x}V{sub 2}O{sub 5} (0 {<=} x {<=} 3). The simulated X-ray diagrams of the optimised structures for LiMoS{sub 2} and {omega} - Li{sub 3}V{sub 2}O{sub 5} are in good agreement with experimental data. In the case of Li{sub x}V{sub 2}O{sub 5}, the first discharge curves starting from {alpha} - V{sub 2}O{sub 5} and {gamma}' - V{sub 2}O{sub 5} were then successfully simulated. A chemical bond analysis was carried out to help understand the origin of the distortion in LiMoS{sub 2} and the voltage variations in the electrochemical curves of Li{sub x}V{sub 2}O{sub 5}. This study clearly demonstrates that an approach combining first-principle calculations and available experimental data is invaluable in the structure determination of poorly crystallized compounds. Such a procedure contributes to the understanding of the phase transitions induced by the lithium intercalation in vanadium oxide compounds and can really be used in the research of new battery materials. (author)
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Bounaceur, R.
2001-01-15
The aim of this work is to obtain a better understanding of the reactions involved in the thermal cracking of crude oil in sedimentary basins, and to study its kinetics as a function of temperature and pressure. We study the kinetics of pyrolysis of alkanes at low temperature, high pressure and high conversion and we propose three methods of reduction of the corresponding mechanisms. Several compounds having an inhibiting or accelerating effect on the rate of decomposition of alkanes were also studied. This research led to the construction of a general kinetic model of 5200 elementary steps representing the pyrolysis of a complex mixture of 52 molecules belonging to various chemical families: 30 linear alkanes (from CH{sub 4} to C{sub 30}H{sub 62}), 10 branched-chain alkanes (including pristane and phytane), 2 naphthenes (propyl-cyclo-pentane and propyl-cyclohexane), tetralin, 1-methyl-indan, 4 aromatics (benzene, toluene, butyl-benzene and decyl-benzene), 3 hetero-atomic compounds (a disulfide, a mercaptan and H{sub 2}S). This model is compared to experimental data coming from the pyrolysis of two oils: one from the North Sea and the other from Pematang. The results obtained show a good agreement between the experimental and simulated values. Then, we simulated the cracking of these two oils by using the following burial scenario: initial temperature of 160 degrees, 50 m per million years (ma) in a constant geothermal gradient of 30 degrees C/km, implying a heating rate of 1.5 degrees C/ma. Under these conditions, our model shows that these two oils start to crack only towards 210-220 degrees C and that their time of half-life corresponds to a temperature around 230-240 degrees C. The model also makes it possible to simulate the evolution of geochemical parameters such as the GOR, the API degree... (author)
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Blanc, V.
2009-12-15
Particle fuels are made of a few thousand spheres, one millimeter diameter large, compound of uranium oxide coated by confinement layers which are embedded in a graphite matrix to form the fuel element. The aim of this study is to develop a new simulation tool for thermo-mechanical behaviour of those fuels under radiations which is able to predict finely local loadings on the particles. We choose to use the square finite element method, in which two different discretization scales are used: a macroscopic homogeneous structure whose properties in each integration point are computed on a second heterogeneous microstructure, the Representative Volume Element (RVE). First part of this works is concerned by the definition of this RVE. A morphological indicator based in the minimal distance between spheres centers permit to select random sets of microstructures. The elastic macroscopic response of RVE, computed by finite element has been compared to an analytical model. Thermal and mechanical representativeness indicators of local loadings has been built from the particle failure modes. A statistical study of those criteria on a hundred of RVE showed the significance of choose a representative microstructure. In this perspective, a empirical model binding morphological indicator to mechanical indicator has been developed. Second part of the work deals with the two transition scale method which are based on the periodic homogenization. Considering a linear thermal problem with heat source in permanent condition, one showed that the heterogeneity of the heat source involve to use a second order method to localized finely the thermal field. The mechanical non-linear problem has been treats by using the iterative Cast3M algorithm, substituting to integration of the behavior law a finite element computation on the RVE. This algorithm has been validated, and coupled with thermal resolution in order to compute a radiation loading. A computation on a complete fuel element reflect a strong interaction between the two scales, that confirm the interest of a such model to compute the behaviour of those fuels. (author)
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Vinay, G.
2005-11-15
Pipelining crude oils that contain large proportions of paraffins can cause many specific difficulties. These oils, known as waxy crude oils, usually exhibit high 'pour point', where this temperature is higher than the external temperature conditions surrounding the pipeline. During the shutdown, since the temperature decreases in the pipeline, the gel-like structure builds up and the main difficulty concerns the issue of restarting. This PhD attempts to improve waxy crude oil behaviour understanding thanks to experiment, modelling and numerical simulation in order to predict more accurately time and pressure required to restart the flow. Using various contributions to the literature, waxy crude oils are described as viscoplastic, thixotropic and compressible fluid. Strong temperature history dependence plays a prevailing role in the whole shutdown and restart process. Thus, waxy crude oils under flowing conditions correspond to the non-isothermal flow of a viscoplastic material with temperature-dependent rheological properties. Besides, the restart of a waxy crude oil is simulated by the isothermal transient flow of a weakly compressible thixotropic fluid in axisymmetric pipe geometry. We retain the Houska model to describe the thixotropic/viscoplastic feature of the fluid and compressibility is introduced in the continuity equation. The viscoplastic constitutive equation is involved using an augmented Lagrangian method and the resulting equivalent saddle-point problem is solved thanks to an Uzawa-like algorithm. Governing equations are discretized using a Finite Volume method and the convection terms are treated thanks to a TVD (Total Variation Diminishing) scheme. The Lagrangian functional technique usually used for incompressible viscoplastic flows, is adapted to compressible situations. Several numerical results attest the good convergence properties of the proposed transient algorithm. The non-isothermal results highlight the strong sensitivity of the flow pattern to the temperature changes in terms of yielded/un-yielded regions. Then, the combined effects of compressibility and thixotropy have beneficial influence on the restart issue. In fact, a thixotropic flow, not able to start up in compressible situations, could be restarted thanks to compressibility. At last, comparison between numerical and experimental results allows to validate the numerical code. (author)
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Paris, T.; Delaplanche, D. [CEA Valduc, Laboratoire Calcul et Simulations, 21120 Is-sur-Tille (France); Saanouni, K. [LASMIS-CNRS-FRE 2719, Universite de Technologie de Troyes BP 2060 - 10010 Troyes - (France)
2006-07-01
In the framework of the technological developments carried out in the CEA, the analysis of the mechanical behaviour of the heterogeneous welded bonds Ta/TA6V is a main preoccupation. Indeed, the welding of these two materials which cannot be distinguished by their mechanical and thermal properties induces strong microstructural heterogeneities in the melted zone. In order to characterize the behaviour of the welded joints and to develop a model of mechanical behaviour, a four points bending test on a notched specimen has been developed and implemented. This new test has allowed to obtain a macroscopic response of strength-displacement type but to analyze too more finely, with an optical extensometry and images correlation method, the influence of the heterogeneities on the local deformation of the welded joint. The confrontation of these results to a metallurgical study allows to validate the first conclusions deduced of the mechanical characterization tests and to conclude as for the local mechanisms governing the behaviour and the damage of the melted zone. The mechanical behaviour can be restored by an elasto-viscoplastic model with isotropic and non linear kinematic strain hardening coupled to this damage. The proposed model allows to identify the macroscopic behaviour of the weld bead. (O.M.)
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Coste-Delclaux, M
2006-03-15
This document describes the improvements carried out for modelling the self-shielding phenomenon in the multigroup transport code APOLLO2. They concern the space and energy treatment of the slowing-down equation, the setting up of quadrature formulas to calculate reaction rates, the setting-up of a method that treats directly a resonant mixture and the development of a sub-group method. We validate these improvements either in an elementary or in a global way. Now, we obtain, more accurate multigroup reaction rates and we are able to carry out a reference self-shielding calculation on a very fine multigroup mesh. To end, we draw a conclusion and give some prospects on the remaining work. (author)
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Debord, R
1999-07-01
The aim of this study is the modeling of the impact of melted metal on the reactor vessel head in the case of a core-meltdown accident. Modeling using the classical finite-element method alone is not sufficient but requires a coupling with particulate methods in order to take into account the behaviour of the corium. After a general introduction about particulate methods, the Nabor and SPH (smoothed particle hydrodynamics) methods are described. Then, the theoretical and numerical reliability of the SPH method is determined using simple cases. In particular, the number of neighbours significantly influences the preciseness of calculations. Also, the mesh of the structure must be adapted to the mesh of the fluid in order to reduce the edge effects. Finally, this study has shown that the values of artificial velocity coefficients used in the simulation of the BERDA test performed by the FZK Karlsruhe (Germany) are not correct. The domain of use of these coefficients was precised during a low speed impact. (J.S.)
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Cousin, F
2004-09-01
After most pollution studies independently devoted to gases and aerosols, there now appears an urgent need to consider their interactions. In this view, an aerosol module has been implemented in the Meso-NH-C model to simulate two IOPs documented during the ESCOMPTE campaign which took place in the Marseille/Fos-Berre region in June-July 2001. First, modelled dynamic parameters (winds, temperatures, boundary layer thickness) and gaseous chemistry have been validated with measurements issued from the exhaustive ESCOMPTE database. Sensitivity analysis have also been performed using different gaseous emission inventories at various resolution. These simulations have illustrated the deep impact of both synoptic and local dynamics on observed ozone concentrations on June 24 (IOP2b) in the ESCOMPTE domain. Afterwards, the ORISAM aerosol module has been introduced into the Meso-NH-C model. Dynamics, gaseous chemistry and aerosol processes have thus been coupled on-line. The particulate pollution episode on June 24 (IOP2b) has been characterised through a satisfactory comparison, specially from sub-micron particles, between modelling and measurements at different representative stations in the domain. This study, with validation of the particulate emission inventory has also highlighted the need for future improvements, such as further characterisation of organic and inorganic aerosol species and consideration of coarse particles. Aerosol impact on gaseous chemistry has been preliminary approached in view of future development and modification to be given to the Meso-NH-C model. (author)
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Brulfert, G.
2004-11-15
Local weather phenomena observed in alpine valleys frequently lead to the accumulation of emitted anthropogenic airborne species in the low layers of the atmosphere. The development of a numerical model allows reproducing the chemical evolution of air mass during POVA intensive period of observations. In Chamonix and Maurienne valley, computations of photochemical indicators (NO{sub y}, O{sub 3}/NO{sub z}, H{sub 2}O{sub 2}/HNO{sub 3}) prove the ozone regime to be control by volatile organic compounds. Moreover simulation highlighted that the major part of this secondary pollutant is regionally produced. The development of an indicator who localised ozone production sites can help to define abatement scenarios. The chemical mechanism RACM allows describing the evolution of many species. It is possible to conclude that in winter road traffic and heating are the main sources of volatile organic compounds. (author)
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NONE
2003-07-01
This seminar was organised by A.D.E.M.E. around the following themes: uncertainties and sensitivity analysis of the C.O.P.E.R.T. 3 model (computer programme to calculate emissions from road transport), presentation of studies using the C.O.P.E.R.T. 3 model for the estimation of road transport emissions, the future of the modeling of transport emissions from C.O.P.E.R.T.3 to A.R.T.E.M.I.S. (assessment and reliability of transport emission models and inventory systems). The interventions were as follow: uncertainties and sensitivity analysis of the C.O.P.E.R.T. 3 model, emissions from road transport in the E.S.C.O.M.P.T.E. programme (study of sensitivity), analysis of sensitivity at the level of temporal aggregation of the spatialized traffic (to evaluate the sensitivity of an inventory at the level of temporal aggregation of traffic data on an important geographic area) application in the case of the I.N.T.E.R.R.E.G. project (Alsace), the road transport part of the regional plan for air quality in Bourgogne taking into account the road network, intercomparison of tools and inventory methods of road transport emissions, evolution of the French automobile park until 2005 and new projections, application of C.O.P.E.R.T. 3 to the French context a new version of I.M.P.A.C.T.- A.D.E.M.E., the European project A.R.T.E.M.I.S. structures novelties considered for the road transport emissions modeling. (N.C.)
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Meleux, F.
2002-11-15
On June and July 2001, the campaign ESCOMPTE took place in the Marseille area in southern of France, with the aim of generating a detailed 3-D data base for the study of dynamics and chemistry of high pollution events so as to validate and improve air quality models. Previous to this field experiment, a pre-modelling exercise has been performed to document the dynamic interactions between sea and land breezes and orographic flows over this complex topographical area. This study was carried out using a nesting procedure at local and regional scales using the MESO-NH model (jointly developed by Laboratoire d'Aerologie and Meteofrance at Toulouse). Tracers emitted at various locations in the Marseille and Etang de Berre areas were first followed, then in a second step, full chemistry simulations have been run for two selected periods on June and July 1999, quite similar to the meteorological situations met during the IOP2a and the IOP4 in the 2001 campaign. The performance of the model has been assessed by comparing measured data with simulated data for meteorological parameters and ozone. The general ability of the model to correctly simulate these two situations allows to further study ozone plume developments. In particular, these studies bear upon the relative roles of O{sub 3} transport versus O{sub 3} chemical production, as a function of distance within the plume to anthropogenic emissions and biogenic emissions, together with ozone daily variations and peak values observed at rural sites. After that, ozone chemical production sensitivity is analysed in regards to its precursors. (author)
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Leflon, B.
2005-10-15
When modelling a petroleum reservoir, well data are very useful to model properties at a sub-seismic scale. Petrophysical properties like porosity or permeability are linked to the rock-type. Two methods based on well data have been developed to model facies. The first one is used to model marine carbonates deposits. The geometry of sedimentary layers is modelled through a special parameterization of the reservoir similar to Wheeler space. The time parameter is defined along the well paths thanks to correlations. The layer thickness is then extrapolated between wells. A given relationship between facies and bathymetry of sedimentation makes it possible to compute bathymetry along the well paths. Bathymetry is then extrapolated from wells and a reference map using the concept of accommodation. The model created this way is stratigraphically consistent. Facies simulation can then be constrained by the computed bathymetry. The second method describes a novel approach to fluvial reservoirs modelling. The core of the method lies in the association of a fairway with the channels to be simulated. Fairways are positioned so that all data are taken in account; they can be stochastic if unknown or explicitly entered if identified on seismic data. A potential field is defined within the fairway. Specifying a transfer function to map this potential field to thickness results in generating a channel inside the fairway. A residual component is stochastically simulated and added to the potential field creating realistic channel geometries. Conditioning to well data is obtained by applying the inverse transfer function at the data location to derive thickness values that will constrain the simulation of residuals. (author)
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Bouveret, F
2001-07-01
Although Boiling Water Reactors generate a quarter of worldwide nuclear electricity, they have been only little studied in France. A certain interest now shows up for these reactors. So, the aim of the work presented here is to contribute to determine a core calculation methodology with CEA (Commissariat a l'Energie Atomique) codes. Vapour production in the reactor core involves great differences in technological options from pressurised water reactor. We analyse main physical phenomena for BWR and offer solutions taking them into account. BWR fuel assembly heterogeneity causes steep thermal flux gradients. The two dimensional collision probability method with exact boundary conditions makes possible to calculate accurately the flux in BWR fuel assemblies using the APOLLO-2 lattice code but induces a very long calculation time. So, we determine a new methodology based on a two-level flux calculation. Void fraction variations in assemblies involve big spectrum changes that we have to consider in core calculation. We suggest to use a void history parameter to generate cross-sections libraries for core calculation. The core calculation code has also to calculate the depletion of main isotopes concentrations. A core calculation associating neutronics and thermal-hydraulic codes lays stress on points we still have to study out. The most important of them is to take into account the control blade in the different calculation stages. (author)
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Mehlman, G.; Langlois, A. [SGN, 78 - Saint Quentin en Yvelines (France)
1997-12-31
The aim of this study is to propose a methodology allowing the simulation of melting processes involving electromagnetic phenomena. This methodology is based on the use of scientific calculation tools currently used elsewhere. The case considered in this study has been defined in collaboration with Electricite de France (EdF) and concerns more particularly an electric arc vitrification process for wastes. Basic data have been determined in order to obtain results representative of the tests performed by EdF with pilot installations. (J.S.)
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Devesa, A
2006-12-15
Nuclear industry flows are most of the time characterized by their high Reynolds number, density variations (at low Mach numbers) and a highly unsteady behaviour (low to moderate frequencies). High Reynolds numbers are un-affordable by direct simulation (DNS), and simulations must either be performed by solving averaged equations (RANS), or by solving only the large eddies (LES), both using a wall model. A first investigation of this thesis dealt with the derivation and test of two variable density wall models: an algebraic law (CWM) and a zonal approach dedicated to LES (TBLE-{rho}). These models were validated in quasi-isothermal cases, before being used in academic and industrial non-isothermal flows with satisfactory results. Then, a numerical experiment of pulsed passive scalars was performed by DNS, were two forcing conditions were considered: oscillations are imposed in the outer flow; oscillations come from the wall. Several frequencies and amplitudes of oscillations were taken into account in order to gain insights in unsteady effects in the boundary layer, and to create a database for validating wall models in such context. The temporal behaviour of two wall models (algebraic and zonal wall models) were studied and showed that a zonal model produced better results when used in the simulation of unsteady flows. (author)
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Hochart, N.; Jeuland, N.; Montagne, X. [Institut Francais du Petrole (IFP), Div. Techniques d' Applications Energetiques, 92 - Rueil-Malmaison (France); Raux, S. [Institut Francais du Petrole (IFP), Div. Techniques d' Applications Energetiques, Centre d' Etudes et de Developpement Industriel, Rene Navarre, 69 - Vernaison (France); Belot, G.; Cahill, B. [PSA-Peugiot-Citroen, 92 - La Garenne-Colombes (France); Faucon, R.; Petit, A. [Renault, 91 - Lardy (France); Michon, S. [Renault Trucks Powertrain, 69 - Saint Priest (France)
2003-07-01
Air quality improvement, especially in urban areas, is one of the major concerns for the coming years. For this reason, car manufacturers, equipment manufacturers and refiners have explored development issues to comply with increasingly severe anti-pollution requirements. In such a context, the identification of the most promising improvement options is essential. A research program, carried out by IFP (Institut francais du petrole), and supported by the French Ministry of Industry, PSA-Peugeot-Citroen, Renault and RVI (Renault Vehicules Industriels), has been built to study this point. It is based on a 4-year program with different steps focused on new engine technologies which will be available in the next 20 years in order to answer to more and more severe pollutant and CO{sub 2} emissions regulations. This program is divided into three main parts: the first one for Diesel car engines, the second for Diesel truck engines and the third for spark ignition engines. The aim of the work reported here is to characterize the effect of fuel formulation on pollutant emissions and engine tuning for different engine technologies. The originality of this study is to use refinery bases as parameters and not conventional physical or chemical parameters. The tested fuels have been chosen in order to represent the major refinery bases expected to be produced in the near future. These results, expressed with linear correlations between fuel composition and pollutant emissions, will help to give a new orientation to refinery tool. The engines presented in this publication are, for spark ignition engines, an EuroII lean-burn engine (Honda VTEC which equips the Honda Civic) and an EuroIII 1.8 l stoichiometric-running Renault engine which equips the Laguna vehicles, and, for diesel engines, an EuroII Renault Laguna 2.2 l indirect injection diesel engine and an EuroII RVI truck engine. For the fuel formulation, an original approach is proposed: while the classical studies are based on the properties of the fuel, this one is built only on a refinery bases approach. For diesel fuels, six refinery bases (a straight-run diesel fuel, an hydro-cracked diesel fuel, a LCO, a diesel fuel obtained by hydro-conversion of vacuum distillation residue, a kerosene and a diesel fuel issued from a Fischer-Tropsch process) have been selected to produce a fuel matrix which was determined according to an experimental blend design. For gasoline fuels, seven bases have been chosen, which are representative of the batch that will be used in the next years: a fuel from isomerization process (mainly constituted of C{sub 5}/C{sub 6} iso-paraffins), an alkylate (constituted of C{sub 7+} iso-paraffins), a fuel from olefins oligomerization process, a fuel from catalytic cracking process (mainly composed of C{sub 7+} olefins and aromatic compounds), a light reformate (C{sub 7}/C{sub 8} aromatic compounds), an heavy reformate (C{sub 9+} aromatic compounds) and an oxygenated compound (ETBE). For each engine, tests have been run on a steady state bench with variations of some tuning parameters. Vehicle tests with the same engines have also been carried out on the European MVEG cycle, where regulated and unregulated pollutant emissions have been recorded. (authors)
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Grondin, O.
2004-12-15
This thesis has described an investigation into the modelling of compression ignition engine for control and diagnosis purpose. The Diesel engine is the most efficient and clean internal combustion engine due to modem electromechanical actuators. However, pollutant emission regulations are much more stricter, thus, these complex systems need sophisticated and efficient control algorithms to reach very low emission levels. For this task, engine models are required at each step of the control system development: control laws synthesis, simulation and validation. The system under study is a six cylinder direct injection Diesel engine fitted with a turbocharger. The model of this system is based on physical laws for some parts of the engine such as cylinders, manifolds, turbocharger and crank-slider system. In order to reduce computing time we choose to model heat transfer and heat release during combustion using simple empirical correlations. Resulting model has been implemented in the Matlab-Simulink environment and it can predict variables of interest for control purpose with one degree crank angle resolution. The model has been tested numerically and compared with an industrial engine simulation code with good results. Moreover, model output variables are in good agreement with experimental data recorded on a heavy-duty research engine. The engine model has been embedded on a board providing enough computing performances to perform real-time simulations, this will be helpful for 'hardware-in-the-loop' simulations. Another part of this study is dedicated to the combustion process modelling using a non linear phenomenological model: the NARMAX model. The goal is to predict the in-cylinder pressure evolution using other measurements available on the engine. The NARMAX model parameters have been identified using input-output data carried out from the experimental engine. Such model is well suited for real-time applications compare to numerically cost effective physical models. First results are promising and demonstrate that non linear 'black-box' models can be employed to model the combustion process with the crankshaft speed as main model input. (author)
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Dumont, N.
2004-12-15
Combustion quality in Direct Injection Diesel engine depends strongly on the jet atomization in the combustion chamber. Atomization is due to aerodynamic interaction, but it is also influenced by the liquid flow characteristics at the injector exit. As the phenomena are extremely rapid and they take place in very small geometries, experimental investigations are pretty hard to manage. Consequently, our purpose is to develop a simulation code which has two goals: a better comprehension of the flow in the injector in order to optimize the injector geometry, and the prediction of the flow characteristics at the injector exit, in order to provide boundary conditions to combustion simulation codes. At first, we describe phenomena occurring in the injector and their influence on atomization. Their we make a revue of the two-phase models, defining their validity domains. We present the model that we use, based on a homogeneous flow assumption in each mesh cell, and its implementation in KIVA-MB. We show that a particular attention has been focused on exit boundary conditions: we used non-reflective conditions. Simulations results are then described and validated for a one-hole injector and a multi-hole injector, showing the code possibilities to get a better understanding of the liquid flow in an injector during the whole injection. (author)
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Ledieu, A
2004-10-15
This work is concerned with the corrosion of borosilicate glasses with variable oxide contents. The originality of this study is the complementary use of experiments and numerical simulations. This study is expected to contribute to a better understanding of the corrosion of nuclear waste confinement glasses. First, the corrosion of glasses containing only silicon, boron and sodium oxides has been studied. The kinetics of leaching show that the rate of leaching and the final degree of corrosion sharply depend on the boron content through a percolation mechanism. For some glass contents and some conditions of leaching, the layer which appears at the glass surface stops the release of soluble species (boron and sodium). This altered layer (also called the gel layer) has been characterized with nuclear magnetic resonance (NMR) and small angle X-ray scattering (SAXS) techniques. Second, additional elements have been included in the glass composition. It appears that calcium, zirconium or aluminum oxides strongly modify the final degree of corrosion so that the percolation properties of the boron sub-network is no more a sufficient explanation to account for the behavior of these glasses. Meanwhile, we have developed a theoretical model, based on the dissolution and the reprecipitation of the silicon. Kinetic Monte Carlo simulations have been used in order to test several concepts such as the boron percolation, the local reactivity of weakly soluble elements and the restructuring of the gel layer. This model has been fully validated by comparison with the results on the three oxide glasses. Then, it has been used as a comprehensive tool to investigate the paradoxical behavior of the aluminum and zirconium glasses: although these elements slow down the corrosion kinetics, they lead to a deeper final degree of corrosion. The main contribution of this work is that the final degree of corrosion of borosilicate glasses results from the competition of two opposite mechanisms : the rapid extraction of the soluble species and the reconstruction of the passivating altered layer. (author)
Energy Technology Data Exchange (ETDEWEB)
Ledieu, A
2004-10-01
This work is concerned with the corrosion of borosilicate glasses with variable oxide contents. The originality of this study is the complementary use of experiments and numerical simulations. This study is expected to contribute to a better understanding of the corrosion of nuclear waste confinement glasses. First, the corrosion of glasses containing only silicon, boron and sodium oxides has been studied. The kinetics of leaching show that the rate of leaching and the final degree of corrosion sharply depend on the boron content through a percolation mechanism. For some glass contents and some conditions of leaching, the layer which appears at the glass surface stops the release of soluble species (boron and sodium). This altered layer (also called the gel layer) has been characterized with nuclear magnetic resonance (NMR) and small angle X-ray scattering (SAXS) techniques. Second, additional elements have been included in the glass composition. It appears that calcium, zirconium or aluminum oxides strongly modify the final degree of corrosion so that the percolation properties of the boron sub-network is no more a sufficient explanation to account for the behavior of these glasses. Meanwhile, we have developed a theoretical model, based on the dissolution and the reprecipitation of the silicon. Kinetic Monte Carlo simulations have been used in order to test several concepts such as the boron percolation, the local reactivity of weakly soluble elements and the restructuring of the gel layer. This model has been fully validated by comparison with the results on the three oxide glasses. Then, it has been used as a comprehensive tool to investigate the paradoxical behavior of the aluminum and zirconium glasses: although these elements slow down the corrosion kinetics, they lead to a deeper final degree of corrosion. The main contribution of this work is that the final degree of corrosion of borosilicate glasses results from the competition of two opposite mechanisms : the rapid extraction of the soluble species and the reconstruction of the passivating altered layer. (author)
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Cornu, T.
2001-01-01
The present work deals with three-dimensional deformation of sedimentary basins. The main goal of the work was to propose new ways to study tectonic deformation and to insert it into basin-modeling environment for hydrocarbon migration applications. To handle the complexity of the deformation, the model uses kinematic laws, a discrete approach, and the construction of a code that allows the greatest diversity in the deformation mechanisms we can take into account. The 3-D-volume deformation is obtained through the calculation of the behavior of the neutral surface of each basin layer. The main idea is to deform the neutral surface of each layer with the help of geometrical laws and to use the result to rebuild the volume deformation of the basin. The constitutive algorithm includes three characteristic features. The first one deals with the mathematical operator we use to describe the flexural-slip mechanism which is a combination of the translation of the neutral surface nodes and the rotation of the vertical edges attached to these nodes. This performs the reversibility that was required for the basin modeling. The second one is about. the use of a discrete approach, which gives a better description of the global deformation and offers to locally control volume evolutions. The knowledge of volume variations can become a powerful tool in structural geology analysis and the perfect complement for a field study. The last one concerns the modularity of the developed code. Indeed, the proposed model uses three main mechanisms of deformation. But the architecture of the code allows the insertion of new mechanisms or a better interaction between them. The model has been validated first with 2-D cases, then with 3-D natural cases. They give good results from a qualitative point of view. They also show the capacity of the model to provide a deformation path that is geologically acceptable, and its ability to control the volume variations of the basin through the deformation. (author)
2015-05-01
mobile phones, tablets, laptops, workstations). • Resource Pooling – Computing resources are pooled to serve multiple consumers using a...service provision via a cloud backend , able to scale in and out on demand, accessed over a secure network by the types of devices typically available at
Energy Technology Data Exchange (ETDEWEB)
Janot, A
2007-12-15
This thesis focuses on the modeling and the identification of haptic interfaces using cable drive. An haptic interface is a force feedback device, which enables its user to interact with a virtual world or a remote environment explored by a slave system. It aims at the matching between the forces and displacements given by the user and those applied to virtual world. Usually, haptic interfaces make use of a mechanical actuated structure whose distal link is equipped with a handle. When manipulating this handle to interact with explored world, the user feels the apparent mass, compliance and friction of the interface. This distortion introduced between the operator and the virtual world must be modeled and identified to enhance the design of the interface and develop appropriate control laws. The first approach has been to adapt the modeling and identification methods of rigid and localized flexibilities robots to haptic interfaces. The identification technique makes use of the inverse dynamic model and the linear least squares with the measurements of joint torques and positions. This approach is validated on a single degree of freedom and a three degree of freedom haptic devices. A new identification method needing only torque data is proposed. It is based on a closed loop simulation using the direct dynamic model. The optimal parameters minimize the 2 norms of the error between the actual torque and the simulated torque assuming the same control law and the same tracking trajectory. This non linear least squares problem dramatically is simplified using the inverse model to calculate the simulated torque. This method is validated on the single degree of freedom haptic device and the SCARA robot. (author)
Energy Technology Data Exchange (ETDEWEB)
Pochet, P
1997-12-31
The aim of this work was to determine how phase transition s under ball-milling depend on the milling conditions and to find out if one can rationalize such transitions with the theory of driven alloys. We have chosen two phase transitions: the order-disorder transition in Fe Al and the precipitation-dissolution NiGe. In the case of Fe Al we have found that the steady-state long range order parameter achieved under ball milling intensity; moreover the same degree of order is achieved starting from an ordered alloy or a disordered solid solution. On the way to fully disordered state the degree of order either decreases monotonically or goes through a short lived transient state. This behaviour is reminiscent of a first order transition while the equilibrium transition is second order. All the above features are well reproduced by a simple model of driven alloys, which was originally build for alloys under irradiation. The stationary degree of order results of two competitive atomic jump mechanisms: the forced displacements induced by the shearing of the grains, and the thermally activated jumps caused by vacancies migrations. Finally we have performed atomistic simulations with a Monte Carlo kinetic algorithm, which revealed the role of the fluctuations in the intensity of the forcing. Moreover we have shown that specific atomistic mechanisms are active in a dilute NiGe solid solution which might lead to ball milling induced precipitation in under-saturated solid solution. (author). 149 refs.
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Schweitzer, J.M.
1998-11-23
Kinetic modelling of petroleum hydrocracking is particularly difficult given the complexity of the feedstocks. There are two distinct classes of kinetics models: lumped empirical models and detailed molecular models. The productivity of lumped empirical models is generally not very accurate, and the number of kinetic parameters increases rapidly with the number of lumps. A promising new methodology is the use of kinetic modelling based on the single events theory. Due to the molecular approach, a finite and limited number of kinetic parameters can describe the kinetic behaviour of the hydrocracking of heavy feedstock. The parameters are independent of the feedstock. However, the available analytical methods are not able to identify the products on the molecular level. This can be accounted for by means of an posteriori lamping technique, which incorporates the detailed knowledge of the elementary step network. Thus, the lumped kinetic parameters are directly calculated from the fundamental kinetic coefficients and the single event model is reduced to a re-lumped molecular model. Until now, the ability of the method to extrapolate to higher carbon numbers had not been demonstrated. In addition, no study had been published for three phase (gas-liquid-solid) systems and a complex feedstock. The objective of this work is to validate the `single events` method using a paraffinic feedstock. First of all, a series of experiments was conducted on a model compound (hexadecane) in order to estimate the fundamental kinetic parameters for acyclic molecules. To validate the single event approach, these estimated kinetic coefficients were used to simulate hydrocracking of a paraffinic mixture ranging from C11 to C18. The simulation results were then compared to the results obtained from the hydrocracking experiments. The comparison allowed to validate the model for acyclic molecules and to demonstrate that the model is applicable to compounds with higher carbon numbers. (author) 60 refs.
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Floquet, P.; Lhoste, J.C.; Domenech, S.; Pibouleau, L. [Ecole Nationale Superieure des Arts Chimiques et Technologiques, Lab. de Genie Chimique, LGC, UMR CNRS/INP/UPS 5503, 31 - Toulouse (France); Laborde, J.C. [CEA Saclay, Institut de la Protection et de la Surete Nucleaire, IPSN, DPEA/SERAC, 91 - Gif-sur-Yvette (France)
2001-07-01
This article presents the implementation of fuzzy logic in the modeling of ducts, filters and pressures of the ventilation networks of the nuclear industry, taking into account the uncertainties of the aeraulic parameters. (J.S.)
Energy Technology Data Exchange (ETDEWEB)
Picart, D.; Pertuis, C. [CEA Le Ripault, 37 - Tours (France)
1996-12-31
Experimental observations performed during the combustion of solid explosives under pressure have shown an unexpected desensitization of the samples when damaged. A simplified method of combustion simulation inside a pressure cell is proposed in this study. The model used is based on the description of the mechanical behaviour of the solid phase. It allows to retrieve the overall experimental results, and in particular the occurrence of anomalous combustion modes. (J.S.) 8 refs.
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Coste-Delclaux, M
2006-03-15
This document describes the improvements carried out for modelling the self-shielding phenomenon in the multigroup transport code APOLLO2. They concern the space and energy treatment of the slowing-down equation, the setting up of quadrature formulas to calculate reaction rates, the setting-up of a method that treats directly a resonant mixture and the development of a sub-group method. We validate these improvements either in an elementary or in a global way. Now, we obtain, more accurate multigroup reaction rates and we are able to carry out a reference self-shielding calculation on a very fine multigroup mesh. To end, we draw a conclusion and give some prospects on the remaining work. (author)
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Bouveret, F
2001-07-01
Although Boiling Water Reactors generate a quarter of worldwide nuclear electricity, they have been only little studied in France. A certain interest now shows up for these reactors. So, the aim of the work presented here is to contribute to determine a core calculation methodology with CEA (Commissariat a l'Energie Atomique) codes. Vapour production in the reactor core involves great differences in technological options from pressurised water reactor. We analyse main physical phenomena for BWR and offer solutions taking them into account. BWR fuel assembly heterogeneity causes steep thermal flux gradients. The two dimensional collision probability method with exact boundary conditions makes possible to calculate accurately the flux in BWR fuel assemblies using the APOLLO-2 lattice code but induces a very long calculation time. So, we determine a new methodology based on a two-level flux calculation. Void fraction variations in assemblies involve big spectrum changes that we have to consider in core calculation. We suggest to use a void history parameter to generate cross-sections libraries for core calculation. The core calculation code has also to calculate the depletion of main isotopes concentrations. A core calculation associating neutronics and thermal-hydraulic codes lays stress on points we still have to study out. The most important of them is to take into account the control blade in the different calculation stages. (author)
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Caro, F
2004-11-15
This work deals with the modelling and numerical simulation of liquid-vapor phase transition phenomena. The study is divided into two part: first we investigate phase transition phenomena with a Van Der Waals equation of state (non monotonic equation of state), then we adopt an alternative approach with two equations of state. In the first part, we study the classical viscous criteria for selecting weak solutions of the system used when the equation of state is non monotonic. Those criteria do not select physical solutions and therefore we focus a more recent criterion: the visco-capillary criterion. We use this criterion to exactly solve the Riemann problem (which imposes solving an algebraic scalar non linear equation). Unfortunately, this step is quite costly in term of CPU which prevent from using this method as a ground for building Godunov solvers. That is why we propose an alternative approach two equations of state. Using the least action principle, we propose a phase changing two-phase flow model which is based on the second thermodynamic principle. We shall then describe two equilibrium submodels issued from the relaxations processes when instantaneous equilibrium is assumed. Despite the weak hyperbolicity of the last sub-model, we propose stable numerical schemes based on a two-step strategy involving a convective step followed by a relaxation step. We show the ability of the system to simulate vapor bubbles nucleation. (author)
Modeling of the equilibrium of a tokamak plasma; Modelisation de l'equilibre d'un plasma de tokamak
Energy Technology Data Exchange (ETDEWEB)
Grandgirard, V
1999-12-01
The simulation and the control of a plasma discharge in a tokamak require an efficient and accurate solving of the equilibrium because this equilibrium needs to be calculated again every microsecond to simulate discharges that can last up to 1000 seconds. The purpose of this thesis is to propose numerical methods in order to calculate these equilibrium with acceptable computer time and memory size. Chapter 1 deals with hydrodynamics equation and sets up the problem. Chapter 2 gives a method to take into account the boundary conditions. Chapter 3 is dedicated to the optimization of the inversion of the system matrix. This matrix being quasi-symmetric, the Woodbury method combined with Cholesky method has been used. This direct method has been compared with 2 iterative methods: GMRES (generalized minimal residual) and BCG (bi-conjugate gradient). The 2 last chapters study the control of the plasma equilibrium, this work is presented in the formalism of the optimized control of distributed systems and leads to non-linear equations of state and quadratic functionals that are solved numerically by a quadratic sequential method. This method is based on the replacement of the initial problem with a series of control problems involving linear equations of state. (A.C.)
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NONE
1997-12-31
The modeling of thermal phenomena is of prime importance for the dimensioning of industrial facilities. However, the understanding of thermal processes requires to refer to other subjects of physics like electromagnetism, matter transformation, fluid mechanics, chemistry etc.. The aim of this workshop organized by the industrial electro-thermal engineering section of the French society of thermal engineers is to take stock of current or forthcoming advances in the coupling of thermal engineering codes with electromagnetic, fluid mechanics, chemical and mechanical engineering codes. The modeling of phenomena remains the essential link between the laboratory research of new processes and their industrial developments. From the 9 talks given during this workshop, 2 of them deal with thermal processes in nuclear reactors and fall into the INIS scope and the others concern the modeling of industrial heating or electrical processes and were selected for ETDE. (J.S.)
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Bortolet, P.
1998-12-11
During these last two decades, the growing awareness of the contribution of the automobile to the degradation of the environment has forces different figures from the transportation world to put automobiles under more and more severe controls. Fuzzy logic is a technique which allows for the taking into account of experts knowledge; the most recent research work has moreover shown interest in associating fuzzy logic with algorithmic control techniques (adaptive control, robust control...). Our research work can be broken down into three distinct parts: a theoretical approach concerning the methods of fuzzy modeling permitting one to achieve models of the type Takagi-Sugeno and to use them in the synthesis of controls; the work of physical modeling of a four-stroke direct injection gas motor in collaboration with the development teams from Siemens Automotive SA; the simulated application of fuzzy modeling techniques and of fuzzy control developed on a theoretical level to a four-stroke direct injection gas motor. (author) 105 refs.
Energy Technology Data Exchange (ETDEWEB)
Alakian, A
2008-03-15
This thesis aims at characterizing aerosols from plumes (biomass burning, industrial discharges, etc.) with hyper-spectral imagery. We want to estimate the optical properties of emitted particles and also their micro-physical properties such as number, size distribution and composition. To reach our goal, we have built a forward semi-analytical model, named APOM (Aerosol Plume Optical Model), which allows to simulate the radiative effects of aerosol plumes in the spectral range [0,4-2,5 {mu}m] for nadir viewing sensors. Mathematical formulation and model coefficients are obtained from simulations performed with the radiative transfer code COMANCHE. APOM is assessed on simulated data and proves to be accurate with modeling errors between 1% and 3%. Three retrieval methods using APOM have been developed: L-APOM, M-APOM and A-APOM. These methods take advantage of spectral and spatial dimensions in hyper-spectral images. L-APOM and M-APOM assume a priori knowledge on particles but can estimate their optical and micro-physical properties. Their performances on simulated data are quite promising. A-APOM method does not require any a priori knowledge on particles but only estimates their optical properties. However, it still needs improvements before being usable. On real images, inversion provides satisfactory results for plumes above water but meets some difficulties for plumes above vegetation, which underlines some possibilities of improvement for the retrieval algorithm. (author)
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Bardon, B
1995-01-31
Rapid Thermal Processing (RTP) technology is a delicate field to the control engineer. Its compatibility to single-wafer processing is well suited for performing thermal steps in the state-of-the-art integrated circuit (IC) manufacturing. Control of the wafer temperature during the processing is essential. The main problem in the scalar (SISO) approach is due to the steady-state temperature uniformity. A solution to this problem is to vary the spatial energy flux distribution radiating to the wafer. To achieve this requirement, one approach is the use a multivariable (MIMO) control law to manipulate independently the different lamps banks. Thermal process are highly non linear and distributed in nature. Besides, these non-linearities implies process dynamics variations. In this work, after physically describing our process about a reference value of the power and temperature, we present an off-line identification procedure (in the aim of devising a linear multivariable model) using input/output data for different reference values from real experiences and multi-variable least square algorithm. Afterwards, particular attention is devoted to the structure parameter determination of the linear model. Based on the linear model, a multivariable PID controller is designed. The controller coupled with the least mean square identification algorithm is tested under real conditions. The performances of the MIMO adaptive controller is also evaluated in tracking as well as in regulation. (author) refs.
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Coulombeaux, O
1998-07-01
In the framework of the international research programs on fusion reactors, the vanadium alloys are among the most appropriate candidate to constitute the first wall. The author deals with the specific alloys V-4Cr-4Ti and V-5Cr-5Ti and study the hydrogen diffusion. Experimental results show that the induced hydrogen concentration in the sample by diffusion is higher, for the same partial pressure of exposure, in the case of the alloy than for the pure vanadium. He shows that this result can be explainedby the trapping for which the hydrogen is trapped by the titanium. (A.L.B.)
Blaise , Mathilde
2016-01-01
To convert the industrial waste heat into mechanical, or electrical energy, is a way to decrease the greenhouse gases emission and the energy consumption. The present PhD thesis is co-financed by the french Environment and Energy Management Agency (ADEME), in this context. The other co-financer, the company Hevatech, exploits the patent of a new heat converter into electricity named Turbosol®. Turbosol® is a good candidate for the industrial waste heat recovery. The concept is currently devel...
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Blaise, Philippe [Universite Joseph Fourier, Grenoble 1, 74 Annecy (France)
1998-09-29
The aim of this thesis is to study metallic sodium clusters by numerical simulation. We have developed two ab initio molecular dynamics programs within the formalism of density functional theory. The first is based on the semi-classical extended Thomas-Fermi approach. We use a real-space grid and a Car-Parrinello-like scheme. The computational cost is O(N), and we have built a pseudopotential that speeds up the calculations. By neglecting quantum shell effects, we are able to study a very large set of clusters. We show that sodium cluster energies fit well a liquid drop formula, by adjusting a few parameters. We have investigated breathing modes, surface oscillations and the net charge density. We have shown that the surface energy varies strongly with temperature, and that clusters have a lower melting point than bulk material. We have calculated fission barriers by a constraint method. The second program is based on the quantum Kohn-Sham approach. We use a real-space grid, and combine a generalized Broyden scheme for assuring self-consistency with an iterative Davidson-Lanczos algorithm for solving the Eigen-problem. The cost of the method is much higher. First of all, we have calculated some stable structures for small clusters and their energetics. We obtained very good agreement with previous works. Then, we have investigated highly charged cluster dynamics. We have identified a chaotic fission process. For high fissility systems, we observe a multi-fragmentation dynamics and we find preferential emission of monomers on a characteristic time scale less than a pico-second. This has been simulated for the first time, with the help of our adaptive grid method which follows each fragment as they move apart during the fragmentation. (author) 87 refs., 57 figs., 4 tabs.
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Vercouter, Th
2005-03-15
The prediction of the environmental impact of a possible geological disposal of radioactive wastes is supported by the thermodynamic modelling of the radionuclides behaviour in the groundwater. In this framework, the analogy between lanthanides and actinides(III) is confirmed by a critical analysis of the literature and the comparison with experimental results obtained here. The limiting complex, Eu(CO{sub 3}){sub 3}{sup 3-}, is identified by solubility measurements in Na{sub 2}CO{sub 3} solutions. Then the formation constants of the complexes Eu(CO{sub 3}){sub i}{sup 3-2i} (i=1-3) and Eu(SO{sub 4}){sub i}{sup 3-2i} (i=1-2) are measured by TRLFS. The formation of aqueous LaSO{sub 4}{sup +} is studied by ESI-MS and is in good agreement with the expected speciation. The enthalpy and entropy of the reaction Cm(CO{sub 3}){sub 2}{sup -} + CO{sub 3}{sup 2-} {r_reversible} Cm(CO{sub 3}){sub 3}{sup 3-} are deduced from TRLFS measurements of the equilibrium constant between 10 and 70 C. The ionic strength effect is calculated using the SIT formula. (author)
Energy Technology Data Exchange (ETDEWEB)
NONE
2004-07-01
This progress report takes stock on the CARNOT project. This project aims to standardize the different approaches or identify the application fields of each thermodynamical methodology. The cycles analysis and more generally thermodynamical machines (design, energy efficiency, new energy utilization concepts). The environmental impact is also an important topic of the project. (A.L.B.)
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Aury, S
2002-12-15
The aim of this work is: to improve the knowledge on the binding sites of the poly-hydroxylated carboxylic acids with the trivalent lanthanide(III) ions by comparing them to gluconic acid (previously studied) and to molecules with different configuration and with a variable number of OH functions (threonic acid, glyceric acid, 2-hydroxy-butanoic acid, 3-hydroxy-butanoic acid). To find the best complexing agent among different acids (aldonic acids, aldaric acids, di-hydroxybenzoic acids) (determination of the set of complexes and their stability constants by potentiometry, NMR and UV-Visible spectroscopy). To synthesize hydrophobic monoamides from one lactone form of saccharic acid, to study their complexing power and their capacity to extract the trivalent lanthanide(III) ions. (author)
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Bosland, L
2005-10-15
In the field of nuclear waste separation, DIAMEX Process (Based on liquid-liquid extraction) allows the co-extraction of trivalent lanthanides and actinides thanks to DMDOHEMA molecule. The objectives of this study are to measure the lanthanides extraction kinetics and to characterize the organic phase. Firstly, a thermodynamic study of water, nitric acid and neodymium nitrate extraction was done in DIAMEX process experimental conditions. Organic phase characterisation was done at different temperatures: measurement of the interfacial tension show the presence of aggregate (determination of the critical micellization concentrations); vapour pressure osmometry measurements confirm the presence of aggregates of diamide molecule in organic phase and show that their size and concentration vary with the temperature and the composition of aqueous phase. Nitric acid extraction was modelled at 25 deg C, several complexes were identified: - monomeric species: L(HNO{sub 3}), L(HNO{sub 3} ){sub 2} and (L){sub 2} (HNO{sub 3}) (with L: DMDOHEMA molecule) - and aggregate species: (L){sub 4} (HNO{sub 3} ){sub 2} (H{sub 2}O){sub 4} and (L){sub 15} (HNO{sub 3}){sub 7} (H{sub 2}O){sub 9}. When metal is in trace level concentration, lanthanides nitrate extraction at 25 deg C can be modelled by the species L{sub 12} (Ln(NO{sub 3}){sub 3} ). This stoichiometry can be dependant on the temperature. Then, kinetics study of neodymium nitrate by DMDOHEMA was done with two techniques: 'ARMOLLEX' cell and 'single drop technique'. Diffusional regime is the limiting step in 'ARMOLLEX' cell whereas a mix regime is rather obtained with 'single drop technique'. An increase of the temperature leads to a decreasing of the global transfer coefficient. This result could be explained by the interfacial behaviour of DMDOHEMA molecule that is not well understood, or by the extraction mechanisms which could be dependant on the temperature. (author)
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Dumas, A.
1998-07-01
This work is dedicated to the study of a cooling machine based on methanol adsorption by activated charcoal. In the first part of this work, some thermal characteristics of methanol: conductivity and wall conductance have been experimentally analysed. The second part of this work deals with the thermodynamic behaviour of the system. Thermal and thermodynamic phenomena have been reproduced on a laboratory bench in order to estimate the performance of such a system. It is shown that under certain circumstances the length of the cycle can be drastically reduced.
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Lenotte, J.J.
2002-07-01
Direct expansion air systems are now currently used in individual residential houses. Some of these systems are used also in collective residential buildings where they allow to take into account the individualization of consumptions, as wished by some property developers. Some other centralized air-conditioning systems can be used. They require a distribution water loop for the supply of terminal units of ventilation-convection type. This document presents successively: the direct expansion air systems (direct emission air/air heat pumps, aeraulic distribution air/air heat pumps, production dimensioning, implementation, regulation, systems with variable flow rate of refrigerant); the centralized air/water systems with ventilation-convection systems (production dimensioning, implementation, regulation); the air distribution and diffusion. (J.S.)
Directory of Open Access Journals (Sweden)
Beslin P.
2006-11-01
Full Text Available Supercritical fluid processes are of increasing interest for many fields : in supercritical fluid separation (petroleum-chemistry separation and purification, food industry and supercritical fluid chromatography (analytical and preparative separation, determination of physicochemical properties; as reaction media with continuously adjustable properties from gas to liquid (low-density polyethylene, waste destruction, polymer recycling; in geology and mineralogy (volcanoes, geothermal energy, hydrothermal synthesis; in particle, fibber and substrate formations (pharmaceuticals, explosives, coatings; in drying materials (gels. This paper presents the unusual physicochemical properties of supercritical fluids in relation to their engineering applications. After a short report of fundamental concepts of critical behavior in pure fluids, we develop in more details the tunable physicochemical properties of fluid in the supercritical domain. The second part of this paper describes the engineering applications of supercritical fluids relevant of chemical reactions and polymer processing. Each application presentation is divided in two parts : the first one recalls the basic concepts including general background, physicochemical properties and the second one develops the engineering applications relevant of the advocated domain. La mise en Suvre des fluides supercritiques est d'un intérêt croissant dans de nombreux domaines : pour la séparation (séparation et purification en pétrochimie, industrie alimentaire et la chromatographie par fluides supercritiques (séparation analytique et préparatoire, détermination des propriétés physicochimiques, comme milieux réactifs aux propriétés continûment ajustables allant du gaz au liquide (polyéthylène de faible densité, élimination des déchets, recyclage des polymères, en géologie et en minéralogie (volcanologie, énergie géothermique, synthèse hydrothermique, dans la formation des particules, fibres et substrats (produits pharmaceutiques, explosifs, revêtements, pour le séchage des matériaux (gels. Cet article présente les propriétés physicochimiques exceptionnelles des fluides supercritiques en rapport avec leurs applications en ingénierie. Après un bref rappel des concepts fondamentaux relatifs au comportement critique des fluides purs, nous développons d'une manière plus détaillée les propriétés physicochimiques ajustables des fluides dans le domaine supercritique. La deuxième partie de l'article décrit les applications en ingénierie des fluides supercritiques relatives aux réactions chimiques et au traitement des polymères. Chaque présentation d'application est divisée en deux parties : la première rappelle les concepts de base et le contexte général ainsi que les propriétés physicochimiques, la seconde développe les applications en ingénierie se rapportant au domaine concerné.
La disparition du temps en gravitation quantique
Saint-Ours, Alexis de
2012-01-01
Le but de ce travail est d’examiner l’incidence philosophique de la gravitation quantique sur le concept de temps. Je cherche à montrer qu’elle conduit à une disparition du temps comme dimension et ouvre la voie à une compréhension du temps comme variation et même à l’idée de variation pure. En l’absence de temps mécanique, il est cependant possible de définir un temps d’origine thermodynamique. Je montre en quoi cette dissociation du temps mécanique et du temps thermodynamique, fait écho à l...
International Nuclear Information System (INIS)
Brochu, F M; Burnet, N G; Jena, R; Plaistow, R; Thomas, S J; Parker, M A
2014-01-01
This paper describes the modelisation of the Elekta XVI Cone Beam Computed Tomography (CBCT) machine components with Geant4 and its validation against calibration data taken for two commonly used machine setups. Preliminary dose maps of simulated CBCTs coming from this modelisation work are presented. This study is the first step of a research project, GHOST, aiming to improve the understanding of late toxicity risk in external beam radiotherapy patients by simulating dose depositions integrated from different sources (imaging, treatment beam) over the entire treatment plan. The second cancer risk will then be derived from different models relating irradiation dose and second cancer risk. (paper)
Energy Technology Data Exchange (ETDEWEB)
Castebrunet, H
2007-09-15
The mid and high-southern latitudes are still marginally affected by anthropogenic sulfur emissions. They are the only regions in the world where the natural cycle of the atmospheric sulfur may still be observed. Sulfur aerosols are well-known for their radiative impact, and thus interact with climate. Climate can in turn affect atmospheric sulfur sources, distribution and chemistry. Antarctic ice cores provide information on the evolution of climate and sulfur deposition at the surface of the ice sheet at glacial-interglacial time scales. The aim of this thesis is to develop and use modeling towards a better understanding of the atmospheric sulfur cycle in antarctic and sub-antarctic regions. Ice core data are used to validate model results under glacial climate conditions. An Atmospheric General Circulation Model (AGCM) coupled to a sulfur chemistry module is used: the LMD-ZTSulfur model, version 4. An update of both the physical and chemical parts of the model. The model was first performed. The impact of there changes on modelled sulfur cycle are evaluated for modern climate. Further, boundary conditions are adapted to simulate the atmospheric circulation and sulfur cycle at the Last Glacial Maximum, approximately 20,000 years ago. In the model, sulfur is found to be highly sensitive to antarctic sea-ice coverage, which is still poorly known during the ice age. An original dataset of ice-age sea-ice coverage was developed. Its impact on the oceanic emissions of dimethyl sulfide, main precursor of sulfur aerosols at high-southern latitudes, is discussed. Using the same oceanic sulfur reservoirs as for present day climate, the model broadly reproduces the glacial deposits of sulfur aerosols on the Antarctic plateau, suggesting little impact of climate on oceanic sulfur production in the Antarctic region. Sensitivity tests were carried out to draw an up-to-date status of major uncertainties and difficulties facing future progress in understanding atmospheric sulfur and climate. (author)
Energy Technology Data Exchange (ETDEWEB)
Farenc, D.
1997-12-16
Technologies for Smart Power Integrated Circuits combine into a single chip Bipolar and CMOS transistors, plus power with lateral or vertical DMOS transistors. Complexity which has been increasing dramatically since the mid-80`s has allowed to integrate, into a single monolithic solution, entire systems. This thesis deals with the modelling, conception and test of the power integrated LDMOS transistor. The power LDMOS transistor is used as a switching device. It is characterized by two parameters which are the Specific On-resistance R{sub sp} and the breakdown voltage BV{sub DSS}. The LDMOS transistor developed for the new Smart Power technology exhibits a Specific On-resistance of 200 m{Omega}{sup *}mm{sup 2} and a breakdown voltage of 60 V. This device is dedicated to automotive applications. A reduction of the power device which is achieved with a low Specific On-resistance puts forward new issues such as the maximum Energy capability. When the power device is switched-off on an inductive load, a certain amount of energy is dissipated; if it is beyond a certain limit, the device is destroyed. Our goal is to determine the energy limits which are associated with our new Power integrated LDMOS transistor. (author) 28 refs.
Energy Technology Data Exchange (ETDEWEB)
Begis, J.; Balzer, G.
1997-02-01
The numerical modelling of internal CFB boilers flows faced with complex phenomenons due to the flows un-stationariness, the heterogeneousness of the particle size distribution, and interactions between the two phases and the walls. Our study consisted in applying numerical models to the experimental configuration of cold circulating fluidized bed studied at the Cerchar. Special attention was given to the analysis of particles - wall interactions models, stemming from Jenkins (1992) and Louge`s (1994) theories, as well as the influence of the particles on fluid turbulence. In order to realize numerical simulations, we have used Eulerian two-phases flow codes developed at NHL medolif(2D), ESTET-ASTRID(3D). From different tests we have deducted that the most appropriate model for the realization of CFB`s prediction is the model taking in account the influence of particles on fluid turbulence. Then, to evaluate the validity limits of this model, we have built the regime diagram, and we have compared it with the experimental diagram. We have concluded that the simulation allows to describe the different CFB`s working regimes, and especially transitions. We have also noticed the importance of the choice of the mean diameter of the simulated particles. In this way, making a correction of the simulated particles` diameter in comparison with Sauter mean particle diameter, we obtained numerical results in good agreement with experimental data. (authors) 13 refs.
Energy Technology Data Exchange (ETDEWEB)
Lucas, G
2006-10-15
The behaviour of silicon carbide under irradiation has been studied using classical and ab initio simulations, focusing on the nano scale elementary processes. First, we have been interested in the calculation of threshold displacement energies, which are difficult to determine both experimentally and theoretically, and also the associated Frenkel pairs. In the framework of this thesis, we have carried out simulations in classical and ab initio molecular dynamics. For the classical approach, two types of potentials have been used: the Tersoff potential, which led to non satisfactory results, and a new one which has been developed during this thesis. This potential allows a better modelling of SiC under irradiation than most of the empirical potentials available for SiC. It is based on the EDIP potential, initially developed to describe defects in silicon, that we have generalized to SiC. For the ab initio approach, the feasibility of the calculations has been validated and average energies of 19 eV for the C and 38 eV for the Si sublattices have been determined, close to the values empirically used in the fusion community. The results obtained with the new potential EDIP are globally in agreement with those values. Finally, the elementary processes involved in the crystal recovery have been studied by calculating the stability of the created Frenkel pairs and determining possible recombination mechanisms with the nudged elastic band method. (author)
Energy Technology Data Exchange (ETDEWEB)
Buvat, F
2005-07-01
In aeronautics, non destructive evaluation by eddy-current is commonly used to detect corrosion area or cracks in structures. Eddy-current testing by using ferrite-cored probes is effective to detect these kind of defects. So, having a model able to predict these probes responses is a major endeavor. Our work consisted in developing a model determining the ferrite-cored probes response to a defect. To model fields inside both the core and the defect, an integral formulation has been used resulting from the application of the Green theorem onto the equations of propagation. Simulation results have been compared to synthetic data obtained by a finite-element method and they have been validated by comparison with measured impedance data. However as this model may be computationally costly, the use of the so-called non-linear approximation has been tested to tackle the case of long defects. The model has been integrated inside the CIVA platform developed by the CEA. (author)
Energy Technology Data Exchange (ETDEWEB)
Gouronnec, A M
1995-02-03
Since the eighties, more and more studies were performed about radon and its decay products in houses with one of the aim being the estimation of the dose received by their inhabitants. Then, the principal objective of this work is to describe the behaviour of radon and its decay products within a dwelling. In the first part to the report, a few definitions are given and data from literature give an idea of indoor radon and radon decay products activities and/or size distribution. Aspects of dosimetry are presented too. In the second part of the work, a mathematical model, called `PRADDO` of Physic of Radon and radon Decay products in Domestic environment is developed on the basis of the classical model written by Jacobi in 1972. On the one hand, it has to predict radon decay products activities in systems consisting in one or more enclosure(s), from radon activity and from ambient aerosol concentration and size distribution. On the other hand, one part of the model is assigned to study the influence of the entry model parameters variation on the calculated quantities. Then, in the third part of the work, two experimental studies are realised in order to compare measurements to modelization. The first experimentation is a laboratory work, made on the test bench ICARE from IPSN, and the second one consists in describing the basement of an occupied house from Brittany. In the two cases, the comparison between experiments and modelling shows a good agreement if particles are present in the air, but any conclusion is made when is no aerosol in the enclosure. (author). 158 refs., 81 figs., 42 tabs.
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Salazar-Ferrer, P
1995-06-01
In complex industrial process control, causal reasoning appears as a major component in operators` cognitive tasks. It is tightly linked to diagnosis, prediction of normal and failure states, and explanation. This work provides a detailed review of literature in causal reasoning. A synthesis is proposed as a model of causal reasoning in process control. This model integrates distinct approaches in Cognitive Science: especially qualitative physics, Bayesian networks, knowledge-based systems, and cognitive psychology. Our model defines a framework for the analysis of causal human errors in simulated naval nuclear power plant fault management. Through the methodological framework of critical incident analysis we define a classification of errors and difficulties linked to causal reasoning. This classification is based on shallow characteristics of causal reasoning. As an origin of these errors, more elementary component activities in causal reasoning are identified. The applications cover the field of functional specification for man-machine interfaces, operators support systems design as well as nuclear safety. In addition of this study, we integrate the model of causal reasoning in a model of cognitive task in process control. (authors). 106 refs., 49 figs., 8 tabs.
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Boudjemadi, R.
1996-03-01
The main objectives of this thesis are the direct numerical simulation of natural convection in a vertical differentially heated slot and the improvements of second-order turbulence modelling. A three-dimensional direct numerical simulation code has been developed in order to gain a better understanding of turbulence properties in natural convection flows. This code has been validated in several physical configurations: non-stratified natural convection flows (conduction solution), stratified natural convection flows (double boundary layer solution), transitional and turbulent Poiseuille flows. For the conduction solution, the turbulent regime was reached at a Rayleigh number of 1*10{sup 5} and 5.4*10{sup 5}. A detailed analysis of these results has revealed the principal qualities of the available models but has also pointed our their shortcomings. This data base has been used in order to improve the triple correlations transport models and to select the turbulent time scales suitable for such flows. (author). 122 refs., figs., tabs., 4 appends.
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Vincent, P.G
2007-11-15
The aim of this work is to propose an elasto-plastic model of damage in a porous ceramics containing two populations of saturated cavities: the nuclear fuel uranium dioxide highly irradiated and at high temperature. The followed approach consists in a multi-scale approach based on the hypothesis of separation of the scales between the two populations of cavities (spherical intragranular pores and spheroidal intergranular pores) and of those of the macroscopic isotropy. The proposed elasto-plastic model of damage treats separately of the elasticity, of the surface of plasticity and of the evolution of the internal parameters of the model with load. The taking into account of different pressures in each population of cavity is carried out for elasticity-plasticity-damage. The model developed for the elastic behaviour takes into account the two populations of cavity, their morphology, their distribution and the pore pressures inside them. The proposed plasticity criteria is based on homogenization methods for non linear behaviours. At the grain scale, the first population of cavity is taken into account by a plasticity criteria of Gurson-Tvegaard-Needleman type. At the scale of grains collection, the presence of a second population of cavity inside a compressible matrix leads to the development of new superior boundaries and pertaining estimations for the effective plasticity surface. These models depend on the morphology and of the distribution of cavities. In the case of drained cavities, an analytical estimation, based on the writing of the classical variational principle with a compressible velocity field and an average on the equiprobable orientations is developed. In the case of saturated cavity, another estimation, based on the variational approach of Ponte Castaneda (1991) with a linear N phases comparison composite is proposed. These models are compared to numerical simulations by finite elements and to numerical simulations using the fast Fourier transformation method. The evolution laws of the retained elasto-plastic model (the estimation at N phases) are established on hypotheses of middle conservation of the cavities morphologies. An a posteriori enrichment of the evolution law of the porosity at the second scale is carried out by numerical simulations which are relative to the studied material. These numerical simulations allow to study the coalescence of the voids of the second scale (the percolation term is assimilated to the coalescence phenomenon) and implement a volume/cohesive finite element method on periodical Voronoi cells. (O.M.)
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Raquet, O
1994-11-25
A purely phenomenological study of stress corrosion cracking was performed using the couple Z2CN 18.10 (304L) austenitic stainless steel/boiling MgCl{sub 2} aqueous solution. The exploitation of the morphological information (shape of the cracks and size distribution) available after constant elongation rate tests led to the proposal of an analytical expression of the crack initiation and growth rates. This representation allowed to quantitatively characterize the influence of the applied strain rate as well as the effect of corrosion inhibitors on the crack initiation and propagation phases. It can be used in the search for the stress corrosion cracking mechanisms as a `riddle` for the determination of the rate controlling steps. As a matter of fact, no mechanistic hypothesis has been used for its development. (author).
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Vermorel, O
2003-11-15
This work is devoted to the numerical and theoretical study of turbulence modulation by particles using direct numerical simulation for the continuous phase coupled with a Lagrangian prediction of trajectories of discrete particles. The configuration corresponds to a slab of particles injected at high velocity into an isotropic decaying turbulence. The motion of a particle is supposed to be governed only by the drag force. The particle mass loading is large so that momentum exchange between particles and fluid results in a significant modulation of the turbulence. Collisions are neglected. The momentum transfer between particles and gas causes a strong acceleration of the gas in the slab. In the periphery of the slab, the turbulence is enhanced due to the production by the mean gas velocity gradients. The analysis of the interphase transfer terms in the gas turbulent kinetic energy equation shows that the direct effect of the particles is to damp the turbulence in the core of the slab but to enhance it in the periphery. This last effect is due to a strong correlation between the particle distribution and the instantaneous gas velocity. Another issue concerns the k-{epsilon} model and the validity of its closure assumptions in two phase flows. A new eddy viscosity expression, function of particle parameters, is used to model the Reynolds stress tensor. The modelling of the gas turbulent dissipation rate is questioned. A two-phase Langevin equation is also tested to model drift velocity and fluid-particles velocity covariance equations. (author)
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Darbouret, M.
2005-12-15
Secondary two-phase fluids are suspensions of solid crystals. Thanks to the melting latent heat, they present a great interest for cold transportation. Moreover, they are a mean of reducing the amount of classical refrigerant. In the refrigeration field, ice slurries are already used. The goal is now to extend this technology to other temperature ranges suitable for other applications like freezing or air-conditioning. For an air-conditioning application, a TBAB (Tetra-Butyl-Ammonium Bromide) aqueous solution is studied. Under atmospheric pressure and for positive temperatures, this solution crystallizes into ice-like compounds named 'hydrates'. First, the physical properties of the aqueous solution and its crystallisation conditions were studied. Two different types of hydrates can appear. The goal of the experimental set-up is to study the rheological behaviour of two-phase fluids. Slurries are made in brushed-surface heat exchanger and pumped into pipes where flow rates and pressure drops are measured. The rheological behaviour of TBAB hydrates slurries can be described using a Bingham fluid model. We highlight that the two rheological parameters, which are the apparent viscosity and the yield shear stress, depend on the volume fraction of crystal of course, but also on the hydrate type, and on the initial concentration of the solution. The yield shear stress is interpreted as the consequence of the Van der Waals inter-particle interaction forces. Finally, possible stratification effects are modelled with a finite difference method. The principle is to calculate particle concentration and velocity profiles following the flow of the slurry. Calculations are validated with experimental velocity profiles published by P. Reghem (2002). This model underlines the influence of the particle distribution in the pipe on pressure drops. (author)
2003-03-01
aspect of performance and durability than their predecessors. Also, emphasis on reducing radar and infrared signature, and multi-axis thrust vectoring...projectors (Model 9500/P43). Also required are Liquid Crystal Display (LCD) stereoscopic shutter glasses (one set for each user), infrared (IR) emitters...issuing certificate of airworthiness. After the WW2 , it has broadened its scope of activity onto the design of flying apparatus of sorts. The successful
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Vogel, C.
1996-04-01
The present work deals with mechanical behaviour of zirconium alpha at 200 deg. C and crack initiation prediction methods, particularly when loading conditions lead to interaction of fatigue and creep phenomena. A classical approach used to study interaction between cyclic effects and constant loading effects does not give easy understanding of experimental results. Therefore, a new approach has been developed, which allow to determine a number of cycles for crack initiation for complex structures under large loading conditions. To study influence of fatigue and creep interaction on crack initiation, a model was chosen, using a scalar variable, giving representation of the material deterioration state. The model uses a non linear cumulating effect between the damage corresponding to cyclic loads and the damage correlated to time influence. The model belongs to uncoupled approaches between damage and behaviour, which is described here by a two inelastic deformations model. This mechanical behaviour model is chosen because it allows distinction between a plastic and a viscous part in inelastic flow. Cyclic damage is function of stress amplitude and mean stress. For the peculiar sensitivity of the material to creep, a special parameter bas been defined to be critical toward creep damage. It is the kinematic term associated to state variables describing this type of hardening in the viscous mechanism. (author).
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Geyer, P
1994-01-01
A fine modelling of the material`s behaviour can be necessary to study the mechanical strength of nuclear power plant`s components under cyclic loads. The modelling of cyclic plasticity made great progress during the past 20 years. Ratchetting is one of the last phenomena for which numerical models have to be improved. We give in this document a state of the art report on research in this field. We notably show the basically different character of ratchetting in uniaxial and biaxial loading tests, usually distinguished as 1D and 2D ratchetting. On the basis of this overview, we selected the kinematic hardening formulation proposed by Burlet and Cailletaud, which we coupled with the Chaboche elastoplastic model with two non linear kinematic hardening variables to improve the modelling of 2D ratchetting. We use the experimental results on the austenitic steel 316L at 20 and 300 deg C under uniaxial loadings (low cycle fatigue) and biaxial loadings (traction-torsion) to study the new model capabilities. We get a good modelling of ratchetting in biaxial loadings. The model has been installed in the ASTER code under the name of UBRLET. It now has to be qualified by component analysis calculations. (author). 25 refs., 30 figs., 11 tabs., 3 annexes.
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Duval, G.
1998-07-01
Electricite de France (EdF) wishes to establish a physical communication link between his clients and the EdF centres. The final link, i.e. between the high/low voltage transformation substation and the residential clients, being ensured by carrier currents. With this aim, an analysis and a modeling of the low voltage network at the carrier frequencies (3 kHz - 148.5 kHz) has been performed. This work has been carried out in parallel with an experiment involving 3500 apparatuses that use carrier currents. The diversity of the French low voltage networks and the limitations imposed by the EN50065-1 standard about the use of carrier currents in Europe do not favour the development of such carrier current systems. Disturbing voltages and localized impedances represent the main difficulties to get round. Inside accommodations, domotic carrier currents have a reduced range but a higher disturbance amplitude because of the proximity of appliances. A differential mode to common mode conversion phenomenon has been evidenced which generates network couplings and important electromagnetic fields. Energy lines and cables have been analyzed using numerical models. Load peaks have been analyzed using statistical tools in order to take into account the daily fluctuations. The modeling of the network is made in two steps: a double-wire model is considered first. Then a three-phase model is developed which analyzes the inter-phases coupling and the effect of the distribution of clients' loads on each phase. The results of this model are conformable with measurements except for underground networks. As perspectives of future works and beyond todays standard framework, the techniques that allow a sensible increase of communication flow rates have been reviewed. (J.S.)
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Le Saux, M. [CEA Saclay, Dept. des Materiaux pour le Nucleaire (DEN/DANS/DMN/SEMI), 91 - Gif-sur-Yvette (France)
2008-07-01
The thesis aims to study and simulate the mechanical behavior under Reactivity Initiated Accident loading conditions, of the Zircaloy 4 fuel claddings, irradiated or not. It also aims to characterize and simulate the behavior and the fracture under RIA loading conditions of hydrided Zircaloy 4 non irradiated. This study proposes an experimental approach and a simulation. (A.L.B.)
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Gaudier, F
1999-07-01
The determination of the family of optimum core loading patterns for Pressurized Water Reactors (PWRs) involves the assessment of the core attributes, such as the power peaking factor for thousands of candidate loading patterns. Despite the rapid advances in computer architecture, the direct calculation of these attributes by a neutronic code needs a lot of of time and memory. With the goal of reducing the calculation time and optimizing the loading pattern, we propose in this thesis a method based on ideas of neural and statistical learning to provide a feed forward neural network capable of calculating the power peaking corresponding to an eighth core PWR. We use statistical methods to deduct judicious inputs (reduction of the input space dimension) and neural methods to train the model (learning capabilities). Indeed, on one hand, a principal component analysis allows us to characterize more efficiently the fuel assemblies (neural model inputs) and the other hand, the introduction of the a priori knowledge allows us to reducing the number of freedom parameters in the neural network. The model was built using a multi layered perceptron trained with the standard back propagation algorithm. We introduced our neural network in the automatic optimization code FORMOSA, and on EDF real problems we showed an important saving in time. Finally, we propose an hybrid method which combining the best characteristics of the linear local approximator GPT (Generalized Perturbation Theory) and the artificial neural network. (author)
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Burrus, J.
1997-07-10
The third volume of this thesis which main objective is to validate concepts used in hydrocarbon generation and migration models, and more especially the Temispack model developed by IFP, is concerned with the study of over-pressures, sub-compaction and the hydro-mechanical properties of shales. A general conclusion is proposed with the validation of physical and chemico-physical laws, the sedimentary dynamics of basins, and a methodology for the implementation of models in the related basins
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Viollet, P.L.
1995-06-01
The turbulent flows encountered in nuclear reactor thermal hydraulic studies or fossil-fired plant thermo-aerodynamic analyses feature widely varying characteristics, frequently entailing heat transfers and two-phase flows so that modelling these phenomena tends more and more to involve coupling between several branches of engineering. Multi-scale geometries are often encountered, with complex wall shapes, such as a PWR vessel, a reactor coolant pump impeller or a circulating fluidized bed combustion chamber. When it comes to validating physical models of these flows, the analytical process highlights the main descriptive parameters of local flow conditions: tensor characterizing the turbulence anisotropy, characteristic time scales for turbulent flow particle dynamics. Cooperative procedures implemented between national or international working parties can accelerate validation by sharing and exchanging results obtained by the various organizations involved. With this principle accepted, we still have to validate the products themselves, i.e. the software used for the studies. In this context, the ESTET, ASTRID and N3S codes have been subjected to a battery of test cases covering their respective fields of application. These test cases are re-run for each new version, so that the sets of test cases systematically benefit from the gradually upgraded functionalities of the codes. (author). refs., 3 figs., 6 tabs.
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Ruffine, L.
2005-10-15
The need to develop and improve natural gas treatment processes is real. The petroleum industry usually uses separation processes which require phase equilibrium phenomena. Yet, the complexity of the phase equilibria involved results in a lack of data, which in turn limits the development of thermodynamic models. The first part of this work is devoted to experimental investigations for systems containing light hydrocarbons, methanol, water and acid gases. We present a new apparatus that was developed to measure vapor-liquid and vapor-liquid-liquid equilibria. It allowed us to obtain new phase composition data for the methanol-ethane binary system and different mixtures, and also to determine a part of the three phases equilibrium envelope of the same systems. In the second part of this work, we have developed a thermodynamic model based on the CPA equation of state. This choice may be justified by the presence of associating components like methanol, hydrogen sulfide and water in the systems. Such model is necessary for the design of gas treatment plants. Our model provides good results for phase equilibrium calculations for binaries systems without binary interaction parameter in many cases, and describes correctly the vapour-liquid and vapor-liquid-liquid equilibria for complex mixtures. (author)
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Sausse, J.
1998-10-15
In all materials (rocks, concretes, ceramics,...), the presence of fractures at different scales implies high permeability and often oriented fluid flows. These fluid circulations in fractures induce more or less intense fluid-rock interactions with mineral crystallisation and/or dissolution. These phenomena directly depend on the nature of the fluids and the rocks, the physical and chemical properties of the media and the rate of fluid renewal (permeabilities). Usually, the development of such alterations leads to a massive sealing of the fractures (vein alterations) and of the fissures (fluid inclusion planes and microcracks, pervasive alteration). Therefore, their study brings us precious indications for the understanding of the mechanisms of fluid migrations in fossil systems. A geometrical study of the fracture systems at micro or macroscopic scales, based on the spatial distribution of sealing minerals, is applied to two different granites: the Soultz-sous-Foret granite (Bas-Rhin, France) and the Brezouard granite (Vosges, France). At the macroscopic scale, a new graphical method is proposed in order to study drilling data (Soultz granite). It allows to identify the presence of three independent mineral associations (quartz - illite, calcite-chlorite and hematite) in independent fracture systems characterised by a specific 3D geometry and hydraulic properties. These three types of vein alteration correspond to distinct and non contemporaneous fluid percolations. At the microscopic scale, the reconstitution of crack opening - fluid percolation - crack sealing stages is delicate. However, the study of their geometrical characteristics (orientations, radius, volume densities) and thereby the quantification of their porosities, exchange surfaces and permeabilities, allow to identify their respective roles in the fluid propagation. These microstructures, which are very numerous in granites, imply high but variable matrix permeabilities. This has been confirmed by the modelization of the space-time evolution of the Brezouard granite crack permeability during fluid-rock interactions. The two used permeability models (geometrical or statistical) remain very dependent on the definition of the characteristic opening of fracture or fissure. Real fractures in a rocky mass are characterised by non parallel, flat and thus overlapped walls. The study of these natural fracture surfaces at micro and macroscopic scale is completed by a theoretical modelization of their hydro-mechanical behaviour. This work indicates the influence of the surface roughness on the fluid flow as well as the propagation of the alteration. These fractures were formed and percolated under a particular tectonic regime that controls their orientation. Numerous quartz veins in the Soultz granite are opened and sealed during the Oligocene extension. The characteristic fluid pressure of these opening - sealing stages are quantified thanks to fluid inclusion studies. These inclusions are located in secondary quartz which seal the veins. A new method of paleo-stress quantification is proposed, based on the knowledge of this fluid pressure. It takes i) the geometrical distribution of the vein poles, ii) some empirical considerations of rupture criteria, and iii) the fluid pressures into account. (author)
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Burrus, J
1997-07-10
The aim of the thesis is to validate concepts used in hydrocarbon generation and migration models; the model considered is the Temispack model developed by IFP, and the validation is based on the investigation of the thermal and hydraulic evolution in various sedimentary basins. It is shown that, in general, the thermal history of sediments is influenced by external processes (sedimentation rates, lithology, climate changes, regional-scale groundwater circulations) which frequently overprint internal processes (variations of crustal/mantle heat flow). It is found that external processes can frequently explain past thermal events that were erroneously attributed to internal causes (tectonic-thermal events). The origin of over-pressures in young basins with high sedimentation rates is shown to be generally related to compaction disequilibrium. Shale permeability values calibrated against overpressure profiles are consistent with experimental constraints. Compaction models predict too-high porosity in over-pressured sediments; this inconsistency is shown to be related to an inadequate definition of the Biot coefficient. In intracratonic basins with low sedimentation rates, diagenesis and fracturing are responsible for the large variability of shale permeability. Hydrocarbon generation models based on Arrhenius kinetics, and kinetic parameters calibrated on Rock Eval pyrolysis experiments are shown to be consistent with observations. Hydrocarbon expulsion and migration can be approximated by a multiphase Darcy equation using pseudo relative permeabilities. Migration pathways are shown to be very sensitive to the stratigraphic organization of basins. The volume 1 presents a bibliographical review, the Temispack model, and the geodynamics of a passive-type margin, the Gulf of Lion
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Andoulsi, R.
2001-12-01
We present in this thesis a study of a class of photovoltaic system by a bond graph approach. This study concerns the modelling, the analysis and the control of some configurations including PV generator, DC/DC converters and DC motor-pumps. The modelling of the different elements of a photovoltaic system is an indispensable stage that must precede all application of sizing, identification or simulation. However, theses PV systems are of hybrid type and their modelling is complex. It is why we use a unified modelling approach based on the bond graph technique. This methodology is completely systematic and has a sufficient flexibility for allowing the introduction of different components in the system. In the first chapter, we recall the principle of functioning of a photovoltaic generator and we treat mainly the MPPT (Maximum Power Point Tracking) working. In the second chapter, we elaborate bond graph models of various photovoltaic system configurations. For the PV source, we elaborate, in a first stage, a complete model taking into account the various physical phenomena influencing the quality of the PV source. In a second stage, we deduce a reduced bond graph model more easy to use for analysis and control purposes. For the DC/DC converters, we recall the bond graph modelling of switching elements and the average bond graph of the DC/DC converters developed in the literature. Thus, we deduce the bond graphs models of the various DC/DC converters to be used. The third chapter presents a dynamic study of some configurations stability in linear procedure. In the fourth chapter, we study the feasibility of non linear controllers by input/output linearization for some configurations of PV systems. In this study, we use the concept of inverse bond graph to determine, by a bond graph approach, the expression of the control input and the nature of the stability of the internal dynamics (dynamics of zeros). The fifth chapter is dedicated for the presentation of some experimental results. These results are relative to the achieved experimental devices: characterization system for photovoltaic modules and fields; photovoltaic system using a PV generator coupled to a DC motor-pump through a buck converter. This system uses a non linear control for MPPT running. (authors)
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Pison, I
2005-12-15
Atmospheric pollution at a regional scale is the result of various interacting processes: emissions, chemistry, transport, mixing and deposition of gaseous species. The forecast of air quality is then performed by models, in which the emissions are taken into account through inventories. The simulated pollutant concentrations depend highly on the emissions that are used. Now inventories that represent them have large uncertainties. Since it would be difficult today to improve their building methodologies, there remains the possibility of adding information to existing inventories. The optimization of emissions uses the information that is available in measurements to get the inventory that minimizes the difference between simulated and measured concentrations. A method for the inversion of anthropogenic emissions at a regional scale, using network measurements and based on the CHIMERE model and its adjoint, was developed and validated. A kriging technique allows us to optimize the use of the information available in the concentration space. Repeated kriging-optimization cycles increase the quality of the results. A dynamical spatial aggregation technique makes it possible to further reduce the size of the problem. The NO{sub x} emissions from the inventory elaborated by AIRPARIF for the Paris area were inverted during the summers of 1998 and 1999, the events of the ESQUIF campaign being studied in detail. The optimization reduces large differences between simulated and measured concentrations. Generally, however, the confidence level of the results decreases with the density of the measurement network. Therefore, the results with the higher confidence level correspond to the most intense emission fluxes of the Paris area. On the whole domain, the corrections to the average emitted mass and to the matching time profiles are consistent with the estimate of 15% obtained during the ESQUIF campaign. (author)
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Li, L. [Universite Pierre et Marie Curie, CNRS, Lab. de Meteorologie Dynamique, 75 - Paris (France)
2005-07-01
The anthropic disturbance of the Earth's greenhouse effect is already visible and will enhance in the coming years or decades. In front of the rapidity and importance of the global warming effect, the socio-economical management of this change will rise problems and must be studied by the scientific community. At the modeling level, finding a direct strategy for the validation of climate models is not easy: many uncertainties exist because energy transformations take place at a low level and several processes take place at the same time. The variability observed at the seasonal, inter-annual or paleo- scales allows to validate the models at the process level but not the evolution of the whole system. The management of these uncertainties is an integral part of the global warming problem. Thus, several scenarios can be proposed and their risk of occurrence must be estimated. This paper presents first the greenhouse effect, the climatic changes during geologic times, the anthropic disturbance of the greenhouse effect, the modeling of climate and the forecasting of its evolution. (J.S.)
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Robbe, M.F
2003-12-01
Two kinds of accidents, liable to occur in the primary circuit of a Pressurized Water Reactor and involving fast dynamic phenomena, are analyzed. The Loss Of Coolant Accident (LOCA) is the accident used to define the current PWR. It consists in a large-size break located in a pipe of the primary circuit. A blowdown wave propagates through the circuit. The pressure differences between the different zones of the reactor induce high stresses in the structures of the lower head and may degrade the reactor core. The primary circuit starts emptying from the break opening. Pressure decreases very quickly, involving a large steaming. Two thermal-hydraulic simulations of the blowdown phase of a LOCA are computed with the Europlexus code. The primary circuit is represented by a pipe-model including the hydraulic peculiarities of the circuit. The main differences between both computations concern the kind of reactor, the break location and model, and the initialization of the accidental operation. Steam explosion is a hypothetical severe accident liable to happen after a core melting. The molten part of the core (called corium) falls in the lower part of the reactor. The interaction between the hot corium and the cold water remaining at the bottom of the vessel induces a massive and violent vaporization of water, similar to an explosive phenomenon. A shock wave propagates in the vessel. what can damage seriously the neighbouring structures or drill the vessel. This work presents a synthesis of in-vessel parametrical studies carried out with the Europlexus code, the linkage of the thermal-hydraulic code Mc3d dedicated to the pre-mixing phase with the Europlexus code dealing with the explosion, and finally a benchmark between the Cigalon and Europlexus codes relative to the Vulcano mock-up. (author)
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Burrus, J
1997-07-10
The second volume of this thesis which main objective is to validate concepts used in hydrocarbon generation and migration models, and more especially the Temispack model developed by IFP, is concerned with the study of petroleum genesis and migration in the Viking Graben, the Williston basin, the Paris basin, and in deltas such as Gulf Coast and the Mahakam delta
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Maher, M
1995-02-03
Modelling, estimation and control of an alcoholic fermentation process is the purpose of this thesis. A simple mathematical model of a fermentation process is established by using experimental results obtained on the plant. This nonlinear model is used for numerical simulation, analysis and synthesis of estimation and control algorithms. The problem of state and parameter nonlinear estimation of bio-processes is studied. Two estimation techniques are developed and proposed to bypass the lack of sensors for certain physical variables. Their performances are studied by numerical simulation. One of these estimators is validated on experimental results of batch and continuous fermentations. An adaptive control by law is proposed for the regulation and tracking of the substrate concentration of the plant by acting on the dilution rate. It is a nonlinear control strategy coupled with the previous validated estimator. The performance of this control law is evaluated by a real application to a continuous flow fermentation process. (author) refs.
Mathevet, T.; Joel, G.; Gottardi, F.; Nemoz, B.
2017-12-01
The aim of this communication is to present analyses of climate variability and change on snow water equivalent (SWE) observations, reconstructions (1900-2016) and scenarii (2020-2100) of a hundred of snow courses dissiminated within the french Alps. This issue became particularly important since a decade, in regions where snow variability had a large impact on water resources availability, poor snow conditions in ski resorts and artificial snow production. As a water resources manager in french mountainuous regions, EDF (french hydropower company) has developed and managed a hydrometeorological network since 1950. A recent data rescue research allowed to digitize long term SWE manual measurments of a hundred of snow courses within the french Alps. EDF have been operating an automatic SWE sensors network, complementary to the snow course network. Based on numerous SWE observations time-series and snow accumulation and melt model (Garavaglia et al., 2017), continuous daily historical SWE time-series have been reconstructed within the 1950-2016 period. These reconstructions have been extented to 1900 using 20 CR reanalyses (ANATEM method, Kuentz et al., 2015) and up to 2100 using GIEC Climate Change scenarii. Considering various mountainous areas within the french Alps, this communication focuses on : (1) long term (1900-2016) analyses of variability and trend of total precipitation, air temperature, snow water equivalent, snow line altitude, snow season length , (2) long term variability of hydrological regime of snow dominated watersheds and (3) future trends (2020 -2100) using GIEC Climate Change scenarii. Comparing historical period (1950-1984) to recent period (1984-2016), quantitative results within a region in the north Alps (Maurienne) shows an increase of air temperature by 1.2 °C, an increase of snow line height by 200m, a reduction of SWE by 200 mm/year and a reduction of snow season length by 15 days. These analyses will be extended from north to south of the Alps, on a region spanning 200 km. Caracterisation of the increase of snow line height and SWE reduction are particularly important at a local and watershed scale. This long term change of snow dynamics within moutainuous regions both impacts snow resorts and artificial snow production developments and multi-purposes dam reservoirs managments.
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Aimar-Lichtenberger, M. [Paris-11 Univ., 91 - Orsay (France)
1999-01-01
This PhD work is in keeping with the complex industrial process control. The starting point is the analysis of control principles in a Pressurized Water Reactor (P.W.R). In order to cope with the limits of the present control procedures, a new control organisation by objectives and means is defined. This functional organisation is based on the state approach and is characterized by the parallel management of control functions to ensure the continuous control of the installation essential variables. With regard to this complex system problematic, we search the most adapted computer modeling. We show that a multi-agent system approach brings an interesting answer to manage the distribution and parallelism of control decisions and tasks. We present a synthetic study of multi-agent systems and their application fields.The choice of a multi-agent approach proceeds with the design of an agent model. This model gains experiences from other applications. This model is implemented in a computer environment which combines the mechanisms of an object language with Prolog. We propose in this frame a multi-agent modeling of the control system where each function is represented by an agent. The agents are structured in a hierarchical organisation and deal with different abstraction levers of the problem. Following a prototype process, the validation is realized by an implementation and by a coupling to a reactor simulator. The essential contributions of an agent approach turn on the mastery of the system complexity, the openness, the robustness and the potentialities of human-machine cooperation. (author)
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Woloszyn-Vallon, M.
1999-11-01
The two criteria necessary for the thermal design of buildings - user's comfort and energy efficiency - can lead to contradictory recommendations. In the analyses of both aspects, air moisture content can be an important factor. However, in most existing computer software, moisture is either neglected or represented in a very simplified way. Often only the airborne moisture is represented and the interaction with hygroscopic materials is neglected. We are interested hare in the construction of a comprehensive and reliable tool, able to analyse moisture propagation in a multizone space. All physical phenomena important for correct description of the reality should be integrated. The numerical reliability of the tool should also be ensured in order to enable its industrial use. The results of this work will be applied to CLIM2000, a modular building simulation environment developed by EDF (French Electricity Company). Moisture propagation in a multizone space is a complex phenomenon, especially if the interaction with energy and airflow is represented. However, at the scale of a complete building, four main elements can be distinguished: airborne moisture transport; vapour condensation on cold surface and in the air volume; vapour absorption by hygroscopic materials; sources of vapour (metabolism, housekeeping). In respect to the hypothesis of a multizone model, a consistent set of mathematical models is elaborated. Full interaction among moisture, energy and airflow is represented, enabling simulations of the integrated moisture-energy-airflow behaviour of a multizone building. In order to verify the ability of the proposed model to represent the real situations, its predictions are compared to experimental data. The data were obtained in a fully furnished test house belonging to Building Research Establishment (UK). This experimentation permits analysis of moisture spread in the house and especially the importance of the airborne transport and the influence of hygroscopic materials. Experimental conditions are simulated using the proposed model. A good overall performance of the model can be sent, if the vapour absorbed and released by building materials is represented. We are interested in a dynamic system described by a set of algebro-diffeential equations. To start the time integration of the differential equations, we need to fix a starting point. The best choice is given by the solution of the set of non-linear algebraic equations corresponding to initial stationary date. However, the resolution of this set is often found impossible. To face the numerical resolution of our problems, we called on block methods. The idea is to divide judiciously the system of equations, in such a way as to get an easy solution for each block. The physical interactions between blocks are then numerically ensured by successive global interations. After analysing our system, three principal blocks are identified: airflow block, describing inter-zonal air movements; energy block, describing temperatures in each zone; moisture block, describing air moisture content in each zone. The airflow block has a special role; it determines moisture and energy transport. A strategy to update the values of variables is also adapted to physical interaction among systems and allows rapid convergence. The proposed strategy is validated on a set of benchmark tests designed by CLIM2000 users. (author)
Parmentier , Marc
2006-01-01
The geochemistry of natural system as old mine site is influenced by biological activity. Only informatics tools taking into account geochemistry, hydrodynamics and microbiology will be able to analyse, and then predict, this complex system evolution. For about ten years numerical tools, as CHESS and HYTEC, are able to take into account most of the geochemical and hydrodynamical processes present in soil. The goal of this work is to extend this tools to the microbiologic activity. CHESS calcu...
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Del Fabbro, L
2002-07-01
The devices of air cleaning against particles are widely spread in various branches of industry: nuclear, motor, food, electronic,...; among these devices, numerous are constituted by pleated porous media to increase the surface of filtration and thus to reduce the pressure drop, for given air flow. The objective of our work is to compensate a lack evident of knowledge on the evolution of the pressure drop of pleated filter during the clogging and to deduct a modelling from it, on the basis of experiments concerning industrial filters of nuclear and car types. The obtained model is a function of characteristics of the filtering medium and pleats, of the characteristics of solid particles deposited on the filter, of the mass of particles and of the aeraulic conditions of air flow. It also depends on data on the clogging of flat filters of equivalent medium. To elaborate this model of pressure drop, an initial stage was carried out in order to characterize, experimentally and numerically, the pressure drop and the distribution of air flow in clean pleated filters of nuclear (high efficiency particulate air filter, in fiberglasses) and car (mean efficiency filter, in fibers of cellulose) types. The numerical model allowed to understand the fundamental role played by the aeraulic resistance of the filtering medium. From an non-dimensional approach, we established a semi-empirical model of pressure drop for a clean pleated filter valid for both studied types of medium; this model is used of first base for the development of the final model of clogging. The study of the clogging of the filters showed the complexity of the phenomenon dependent mainly on a reduction of the surface of filtration. This observation brings us to propose a clogging of pleated filters in three phases. Both first phases are similar in those observed for flat filters, while last phase corresponds to a reduction of the surface of filtration and leads a strong increase of the filter pressure drop, for a constant air velocity. Our work also deals with the study of the influence of the particles diameters, filtration velocity or still geometrical parameters of the pleating of filters on the values of the pressure drop during the clogging. The obtained results show indeed the interaction of the various parameters and put in evidence the dependence of the pressure drop of a filter with the structure of cake which depends itself on the filtration velocity and of geometrical parameters of pleats. (author)
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Verdiere, N.; Suri, C. [Laboratoire de mecanique appliquee, 25 - Besancon (France)
1996-01-01
Composite materials are used in the manufacture of water transport pipework for use in PWR`s. Estimation of their life expectancy relies on long and costly tests (ASTM D2992B standard). It would be extremely advantageous to have another method relying only on short laboratory tests which could be based on a mechanical behaviour and damage model. For several years, the Laboratoire de Mecanique Appliquee de Besancon has been developing a mechanical behaviour model for composite material tubes for different types of multiaxial stresses. However, this model does not take into account the fatigue behaviour. We therefore needed to find out how this type of stress could be incorporated into the model. To this end, research was undertaken in the form of a thesis (by E. Joseph) both to perfect the multiaxial fatigue stress testing machines and to take into account this type of behaviour in the mechanical model. This study covered glass fibre/epoxy resin composite material tubes and allowed their behaviour to be modelled. An important part of the work concerned the instrumentation and adaptation of test machines which hitherto did not exist so that the research could be carried out. For each of the stress axes (traction, internal pressure without vacuum effect ({Sigma}{sup zz}=0) and internal pressure with vacuum effect ({Sigma}{sup zz}=1/2{Sigma}{sup {theta}{theta}})), instantaneous behaviour was studied. Three stress levels and frequency values were used to define the fatigue behaviour. (authors). 23 refs., 41 figs., 5 tabs.
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Brun, C
1997-12-04
The aim of this work is to simulate the reduction by hydrogen of the tri-uranium octo-oxide U{sub 3}O{sub 8} (obtained by uranium trioxide calcination) into uranium dioxide. The kinetics curves have been obtained by thermal gravimetric analysis, the hydrogen and steam pressures being defined. The geometrical modeling which has allowed to explain the trend of the kinetics curves and of the velocity curves is an anisotropic germination-growth modeling. The powder is supposed to be formed of spherical grains with the same radius. The germs of the new UO{sub 2} phase appear at the surface of the U{sub 3}O{sub 8} grains with a specific germination frequency. The growth reactivity is anisotropic and is very large in the tangential direction to the grains surface. Then, the uranium dioxide growths inside the grain and the limiting step is the grain surface. The variations of the growth reactivity and of the germination specific frequency in terms of the gases partial pressures and of the temperature have been explained by two different mechanisms. The limiting step of the growth mechanism is the desorption of water in the uranium dioxide surface. Concerning the germination mechanism the limiting step is a water desorption too but in the tri-uranium octo-oxide surface. The same geometrical modeling and the same germination and growth mechanisms have been applied to the reduction of a tri-uranium octo-oxide obtained by calcination of hydrated uranium trioxide. The values of the germination specific frequency of this solid are nevertheless weaker than those of the solid obtained by direct calcination of the uranium trioxide. (O.M.) 45 refs.
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Aublive-Conil, N
2003-03-15
The storage in deep geological formation is one of the solutions retained by France for the management of highly long life radioactive waste. The retained host rock is a clay-stone named East argillite located in the departments of Meuse and Haute-Marne. A thermodynamic formulation is used to propose a rheological model, which reproduces the mechanical behavior of clay-stones. Initially, an anisotropic damage plastic model was formulated in order to describe material degradations. Then, the damage plastic model is reformulated in order to taken into account the damage influence on the hydraulic behavior of porous material. The numerical simulations correctly reproduce the mechanical behavior of East Argillites but also the anisotropy of the hydraulic behavior introduced by the damage effect. (author)
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Fontes, G
2005-09-15
The climatic and energy challenges were now clearly stated. The use of hydrogen is one of the best ways which gives many hopes. Fuel cells are an essential link in the chain of the use of hydrogen. Thus, a lot of studies have been undertaken throughout the world on fuel cells in many fields of physics. Concerning the field of power electronics, a lot of work on distributed generation technologies using fuel cells has been realised too and a great number of power converters dedicated to fuel cells have been studied. However, very few studies have been undertaken on the interactions between fuel cells and power converters. The goals of this work are to study interactions between fuel cells and power converters. Some requirements for the power electronic engineer can follow from this work. This work proposes high signal dynamic models of a H{sub 2}/O{sub 2} PEM fuel cell. These models include the different physical and chemical phenomena. Specific methods based on a limited number of original experiments (low frequency current sweeps) allow to extract the model parameters. These models are used to study the interactions between fuel cells and power converters which are the most used: buck chopper, boost chopper, inverters. The important part of the double layer capacitors has thus been underlined: they can filter the current harmonics created by the power converters. Finally, some choices of filtering elements to be connected to the fuel cell are proposed. (author)
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Negru, R
2008-06-15
The research done has revealed that the a-Si:H is a material ideally suited for the detection of particles, while being resistant to radiation. It also has a low manufacturing cost, is compatible with existing technology and can be deposited over large areas. Thus, despite the low local mobility of charges (30 cm{sup 2}/V/s), a-Si:H is a material of particular interest for manufacturing high-energy particle detection pixels. As a consequence of this, we have studied the feasibility of an experimental pixel stacked structure based on a-Si:H as a basic sensor element for an electromagnetic calorimeter. The structure of such a pixel consists of different components. First, a silicon PIN diode in a-Si:H is fabricated, followed by a bias resistor and a decoupling capacitor. Before such a structure is made and in order to optimize its design, it is essential to have an efficient behavioural model of the various components. Thus, our primary goal was to develop a two-dimensional physical model of the PIN diode using the SILVACO finite element calculation software. This a-Si:H PIN diode two-dimensional physical model allowed us to study the problem of crosstalk between pixels in a matrix structure of detectors. In particular, we concentrated on the leakage current and the current generated in the volume between neighbouring pixels. The successful implementation of this model in SPICE ensures its usefulness in other professional simulators and especially its integration into a complete electronic structure (PIN diode, bias resistor, decoupling capacity and low noise amplifier). Thanks to these modelling tools, we were able to simulate PIN diode structures in a-Si:H with different thicknesses and different dimensions. These simulations have allowed us to predict that the thicker structures are relevant to the design of the pixel detectors for high energy physics. Applications in astronomy, medical imaging and the analysis of the failure of silicon integrated circuits, can also be envisioned. From a technological point of view, we focused on controlling the entire production chain (the choice of the electrode's material, the deposition sequence, the design of the masks and the clean room lithography). Thus, for example, we propose that the optimum material for the resistors and capacitors electrodes is Titanium, but due to its work function it is not recommended for manufacturing PIN diodes. (author)
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Pellion, D
2008-12-15
The genesis of the work presented in this this is in the field of very high energy astrophysics. One century ago, scientists identified a new type of messenger coming from space: cosmic rays. This radiation consists of particles (photons or other) of very high energy which bombard the Earth permanently. The passage of cosmic radiations in the Earth's atmosphere results in the creation of briefs luminous flashes (5 ns) of very low intensity (1 pW), a Cherenkov flash, and then becomes visible on the ground. In the current state of the art the best detector of light today is the Photomultiplier tube (PMT), thanks to its characteristics of sensitivity and speed. But there are some drawbacks: low quantum efficiency, cost, weight etc. We present in this thesis a new alternative technology: silicon photon counters, made of photodiodes polarized in Geiger mode. This operating mode makes it possible to obtain an effect of multiplication comparable to that of the PMT. A physical and electrical model was developed to reproduce the behaviour of this detector. We then present in this thesis work an original technological process allowing the realization of these devices in the Center of Technology of LAAS-CNRS, with the simulation of each operation of the process. We developed a scheme for the electric characterization of the device, from the static mode to the dynamic mode, in order to check conformity with SILVACO simulations and to the initial model. Results are already excellent, given this is only a first prototype step, and comparable with the results published in the literature. These silicon devices can intervene in all the applications where there is a photomultiplier and replace it. The applications are thus very numerous and the growth of the market of these detectors is very fast. We present a first astrophysical experiment installed at the 'Pic du Midi' site which has detected Cherenkov flashes from cosmic rays with this new semiconductor technology. (author)
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Barroz Penteado, H.L. de
1999-01-07
The Reconcavo Basin is part of a rift formed between the Late Jurassic and the Early Cretaceous in northeastern Brazil. The objective of this thesis was the compositional modeling of petroleum generation, expulsion and migration along a cross-section in the Southern Compartment of the basin with the Temispack basin simulation software. A geochemical study of the lacustrine shales of the Gomo Member (Candelas Fm.) has been performed to determine their petroleum potential, the evolution of maturation with depth and changes in petroleum composition. Hydrogen indices of immature kerogens (400-850 mg/g TOC) were shown to be higher than those of whole rocks, thus indicating a retention of Rock-Eval pyrolysis products in the mineral matrix of these type I source rocks. Saturates (30-50% of organic extracts in the immature zone) increase both in absolute and in relative (60-80%) terms in the oil window (2000-2600 m) because of a partial secondary cracking of NSOs and aromatics. After having tested several scenarios of geodynamic evolution between the Aptian and the Oligocene, a variable thickness of post-rift sediments (maximum of 1200 m) has been shown to be necessary to calibrate maturity parameters. Petroleum migration has been modeled to understand migration pathways as well as the role of faults as drains. Thus, two petroleum migration systems have been identified for the Dom Joao and Cexis accumulations. Petroleum compositional variations have been modeled by coupling the processes of retention and secondary cracking. A good calibration of compositions was obtained with secondary cracking parameters for NSOs and aromatics which are close to those of the main primary cracking reaction of a type I kerogen, coupled with a retention of 50% of NSOs within the source rocks. (author)
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Lopez Garcia, C
2000-12-01
The study of the hydro-treating of middle distillates comprised the following steps: - Identification and reactivity study of the sulphur compounds present in these petroleum cuts; - Modelling of the process by a chemical kinetic approach. The hydro-treating of middle distillates is a refining process that allows elimination of organic compounds containing sulphur, nitrogen, oxygen and metals. The process also hydrogenates the aromatic compounds providing improved cetane index gas-oils while respecting the regulations that severely limit the content of sulphur compounds. The extension and the improvement of a kinetic model for the hydro-treating of LCO gas-oils (light cycle oil gas-oils) are presented in this work. In order to improve the hydro-desulfurization model predictions, a detailed identification of the sulphur compounds contained in LCO gas-oils was carried out using gas chromatography with a sulphur chemiluminescence detector (GC-SCD). The most refractory sulphur compounds (alkyl-di-benzothiophenes) were identified and lumped into different families. Based on a lumped reaction scheme with a Langmuir-Hinshelwood representation, the model takes into account the influence of temperature, total pressure and hydrogen sulphide partial pressure on the reaction rates for hydro-desulfurization, hydro-denitrogenation and hydro-de-aromatization. The model parameter estimation was based on experiments that were carried out on a micro-pilot unit using an industrial sulfided NiMo/Al{sub 2}O{sub 3} catalyst and LCO feedstocks. The analytical study of the sulphur compounds was also extended to the case of straight run gas-oils (SR). For these feedstocks, a method using high-resolution mass spectrometry coupled with gas chromatography (GC-HRMS) was developed. In this way, the kinetic model can now be extended for the SR gas-oil hydro-treating or for LCO-SR mixtures. (author)
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Cavarec, P.E.
2002-11-15
The aim of this thesis is the study and the conception of splitted structures of global coil synchronous machines for the maximization of specific torque or thrust. This concept of machine, called multi-air gap, is more precisely applied to the elaboration of a new linear multi-rods actuator. It is clearly connected to the context of direct drive solutions. First, a classification of different electromagnetic actuator families gives the particular place of multi-air gaps actuators. Then, a study, based on geometrical parameters optimizations, underlines the interest of that kind of topology for reaching very high specific forces and mechanical dynamics. A similitude law, governing those actuators, is then extracted. A study of mechanical behaviour, taking into account mechanic (tolerance) and normal forces (guidance), is carried out. Hence, methods for filtering the ripple force, and decreasing the parasitic forces without affecting the useful force are presented. This approach drives to the multi-rods structures. A prototype is then tested and validates the feasibility of that kind of devices, and the accuracy of the magnetic models. This motor, having only eight rods for an active volume of one litre, reaches an electromagnetic force of 1000 N in static conditions. A method for estimate optimal performances of multi-rods actuators under several mechanical stresses is presented. (author)
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Lonne, S.
2003-11-01
The Resin Transfer Molding process for manufacturing composite materials is used to produce parts of complex shape. During the ultrasonic examination of such parts, attenuation is measured to characterize possible porosity content (a potential defect in this material). However, strong variation of attenuation is observed including on sound plates. The present study aims at explaining this by developing a model for ultrasonic propagation and attenuation in such parts which complex microstructure exhibits a multiple-scale aspect. An original model has been developed to predict attenuation at the elementary scale of an unidirectional layer of carbon fibers in an epoxy matrix. It couples multiple scattering by fibers and viscoelastic losses phenomena. It has been experimentally validated and applies to arbitrary two-phase fiber reinforced composites whatever the fiber volume fraction. At the upper scale of a ply made of several elementary layers of various orientations, the anisotropic behavior of ultrasonic waves and their attenuation are obtained by a homogenization procedure. An actual plate is made of several plies separated by pure resin layers. Plies and layers thicknesses are highly variable. A statistical study has been conducted to evaluate the influence of these geometrical variations on the ultrasonic transmission predicted by a model derived from Thomson-Haskell formalism. Ultrasonic attenuation variability practically observed is quantitatively reproduced and explained as resulting from the geometrical irregularity of the microstructure. (author)
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Ercolino, J.
2001-01-15
In this study, a fast analysis code for the meridian flow inside turbo-machineries has been developed. This code is based on the resolution of the averaged dynamical equations controlling the internal stationary and non-viscous flow in the relative reference frame. A linear combination of momentum equations has been used in the axial and radial directions to avoid the source term of the equations to become singular. The model developed is particularly adapted to the general case of compression machines, i.e.the mixed machines. Starting with the hypothesis of a finite number of blading and assuming an axisymmetric flow, the equations allowing to calculate the blading forces and the simplified kinematics of blade-to-blade flow have been developed. This kinematics takes into consideration the geometrical data supplied by manufacturers or by global design softwares. This last approach ensures a very efficient link in the framework of turbomachine design projects where the blades geometry is introduced in a very simple way for a first optimization approach. The results obtained seem to be very consistent in nominal flow but also in partial flow conditions as shown by the qualitative comparisons with test results. (J.S.)
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Belletre, J.; Bataille, F.; Lallemaned, A. [Institut National des Sciences Appliquees (INSA), 69 - Villeurbanne (France)
1997-12-31
The effusion of a cold gas through a porous wall submitted to a hot turbulent parietal flow is studied in order to reduce the convective heat fluxes between the wall and the hot fluid. A modeling of the turbulent dynamical and thermal boundary layer is obtained using a RNG k-{epsilon} model. The cold gas injection through the porous plate and the fluid-wall friction are taken into account using a discrete succession of pores and solid elements. For a 1% injection rate, the modeling results agree with experiments performed in a test-duct. On the other hand, convective heat fluxes on the porous plate are calculated using semi-empirical correlations and different injection rates and temperatures of the hot flow. (J.S.) 23 refs.
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Brulin, Q
2006-01-15
This work pursues the goal of understanding mechanisms related to the morphogenesis of hydrogenated silicon nano-structures in a plasma reactor through modeling techniques. Current technologies are first reviewed with an aim to understand the purpose behind their development. Then follows a summary of the possible studies which are useful in this particular context. The various techniques which make it possible to simulate the trajectories of atoms by molecular dynamics are discussed. The quantum methods of calculation of the interaction potential between chemical species are then developed, reaching the conclusion that only semi-empirical quantum methods are sufficiently fast to be able to implement an algorithm of quantum molecular dynamics on a reasonable timescale. From the tools introduced, a reflection on the nature of molecular metastable energetic states is presented for the theoretical case of the self-organized growth of a linear chain of atoms. This model - which consists of propagating the growth of a chain by the successive addition of the atom which least increases the electronic energy of the chain - shows that the Fermi level is a parameter essential to self organization during growth. This model also shows that the structure formed is not necessarily a total minimum energy structure. From all these numerical tools, the molecular growth of clusters can be simulated by using parameters from magnetohydrodynamic calculation results of plasma reactor modeling (concentrations of the species, interval between chemical reactions, energy of impact of the reagents...). The formation of silicon-hydrogen clusters is thus simulated by the successive capture of silane molecules. The structures formed in simulation at the operating temperatures of the plasma reactor predict the formation of spherical clusters constituting an amorphous silicon core covered by hydrogen. These structures are thus not in a state of minimum energy, contrary to certain experimental results. However, these results were obtained without taking into account the presence of atomic hydrogen in the plasma. A thorough study of the effect of atomic hydrogen on the metastable structures produced in simulation is thus carried out. The study of the interaction of atomic hydrogen on the surface of the cluster gives the possibility of finding the proportion of mechanisms (Eley-Rideal hydrogen desorption, hot atom mechanism or absorption on the surface of the cluster) in agreement with experiments on recombination on silicon surfaces. The interaction of atomic hydrogen with the surface of the clusters also induces a modification of the internal organization of the silicon atoms. The organization of the internal silicon atoms of the clusters as a function of cluster size (magic number) makes it possible to understand why the experimental observations indicate the presence of crystalline structures. Finally this study leads to the prediction of a particularly stable structure which could be used as precursor for the growth of silicon nano-wires. (author)
1989-09-01
apprcc-he novatzice, fondde sur une perception de I’ envixcnnmnt local des atoi-es dolt of frir des resssources inr~rtantes dans le traitement de tous les...Acta, 72, 1-13 (1989). 2586 Etude thdorique de la structure du compiexe Giutathion - Eau oxygdn4e J.Berg~s , JCaillet Dynamique des Interactions Mol...est connu que !a r6action d’oxydati4on du glutathion par 1! eau oxyg~n6e est catalys~e, in vivo, par une enzyme, la glutathion peroxydase. I’l a4t
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Rubiolo, P.R
2000-03-01
The purpose of this report is to simulate heat exchanges occurring by conduction, by convection and by radiating in a porous medium made up of opaque particles in a semi-transparent fluid. Usually the determination of the macroscopic equations is based on homogenization techniques, but in the case of a major accident, the complexity of the problem is so overwhelming that semi-empirical methods are used to determine macroscopic coefficients. The author develops a new method to determine these coefficients, this method is based on the calculation of different tensors: the equivalent conductivity tensor, the radiative conductivity tensor, the thermal conductivity tensor and the heat exchange coefficient (h{sub sf}) between the solid phase and the fluid one. The first chapter briefly describes energy, impulse and mass balances. In the case of the energy balance the solid phase is not supposed to be in thermal equilibrium with the liquid phase. The second chapter presents an application of the porous media method to a one-dimensional and stationary problem, this application to a simple problem gives an idea of the performance of the method. The model allowing the calculation of h{sub sf} is developed, it is a wide range model. The second chapter ends with the presentation of the model allowing the computing of the effective conductivity of fuel rods. A comparison between results given by this new method and other numeric calculations or experimental data coming from benchmarks is presented in the third chapter. This chapter ends with the simulation of a reactor core in accidental situation, 2 cases are presented: with and without the presence of water steam. (A.C.)
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Abou-Chakra Guery, A
2007-12-15
This work is performed in the general context of the project of underground disposal of radioactive waste, undertaken by the French National Radioactive Waste Management Agency (ANDRA). Due to its strong density and weak permeability, the formation of Callovo-Oxfordian argillite is chosen as one of possible geological barriers to radionuclides. The objective of the study to develop and validate a non linear homogenization approach of the mechanical behavior of Callovo-Oxfordian argillites. The material is modelled as a composite constituted of an elasto(visco)plastic clay matrix and of linear elastic or elastic damage inclusions. The macroscopic constitutive law is obtained by adapting the incremental method proposed by Hill. The derived model is first compared to Finite Element calculations on unit cell. It is then validated and applied for the prediction of the macroscopic stress-strain responses of the argillite at different geological depths. Finally, the micromechanical model is implemented in a commercial finite element code (Abaqus) for the simulation of a vertical shaft of the underground laboratory. This allows predicting the distribution of damage state and plastic strains and characterizing the excavation damage zone (EDZ). (author)
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Vray, F
1994-11-24
Experiments are carried out in order to study {sup 106} RU transfers through a freshwater ecosystem including 2 abiotic compartments (water and sediment) and 3 trophic levels (10 species). Experimental results are expressed mathematically so as they can be included into a global model which is then tested in two different situations. The comparison of the available data concerning the in situ measured concentrations to the corresponding calculated ones validates the whole procedure. Analysis of the so validated results lightens ruthenium distribution process in the environment. The rare detection of this radionuclide in organisms living in areas contaminated by known meaningful releases can be explained by a relativity high detection limit and by a slight role of the sediment as a secondary contamination source. (author). 78 figs., 18 tabs.
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Gorgeon, L
1994-11-25
This work deals with the high-level and long-lived radioactive wastes confinement which come from the irradiated fuels reprocessing. These wastes are generally coated in a deep geological structure confinement matrix. The radiation protection of a such storage requires that the coating matrix, the technological barriers which separate the storage and the geological medium and the reception rock does not let the radioactive wastes pass. The materials used in this work for the confinement studies are clayey minerals and the retention mechanisms studies are realized on cesium 135, neptunium 237, americium 241 and uranium 233. The first part of this thesis concerns the clayey minerals retention properties towards ions in aqueous solutions. More particularly the relations between these properties and the chemical structure of these solids are investigated. In the second part are presented the experimental works which have allowed to specify the intrinsic characteristics of the studied minerals. Indeed the knowledge of these parameters is essential to quantitatively explain the results of the radionuclides retention. The adsorption mechanisms are described in a third part. (O.L.). 112 refs., 59 figs., 51 tabs.
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Darbord, I [CEA Grenoble, 38 (France). Service d` Etudes et de Modelisation Thermohydraulique
1997-06-11
In the frame of PWR severe accidents, where the core melt, this thesis studies one of the stages of an FCI (fuel coolant interaction) or vapor explosion. An FCI is a rapid evaporation of a coolant when it comes into contact with a hot liquid. More precisely, the subject of this study is the triggering stage of the FCI, when a fuel drop of diameter around one centimeter breaks up into many fragments, diameter of which is around a hundred micrometers. The model describes the cyclic collapse and growth of a vapor bubble around the fuel droplet and its fragmentation. The main features of the model are: - the destabilization of the film or the vapor bubble due to the growth of Rayleigh-Taylor instabilities (those form coolant jets that contact the fuel surface); - The mechanisms of fragmentation, following the contacts (in the case of entrapment of a certain amount of coolant in the fuel, the entrapped coolant evaporates violently after it has been heated to the homogeneous nucleation temperature); - the transient heat transfer from the fragments to the coolant and the elevated vapor production, which leads to an important expansion of the bubble (about this point, the cooling of the fragments has been described by a transient heat transfer coefficient linked to nucleate boiling). The results of the model show good agreement with experimental data. (Author) 68 refs.
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Jalade, P
2005-11-15
In classical radiotherapy, the characteristics of photons interactions undergo limits for the treatment of radioresistant and not well located tumours. Pioneering treatments of patients at the Lawrence Laboratory at Berkeley has demonstrated two advantages of hadrons beams: the Relative Biologic Effect (the RBE) and the ballistic of the beams. Since 1994, the clinical centre at Chiba, has demonstrated successfully the applicability of the method. A physics group, managed by G. Kraft, at Darmstadt in Germany, has underlined the advantages of carbon beams. An European pool, called ENGIGHT (European Network for LIGHt ion Therapy) has been created in which the French ETOILE project appeared. The purpose of the thesis concerns measurements and models of 'in vitro' human cells survival. In the first part, the nowadays situation in particles interactions, tracks and cells structures and radiobiology is presented here. The second is devoted to the models based on the beam tracks and localization of the physical dose. Discussion of sensitivity to various parameters of the model has been realized with the help of numerical simulations. Finally the predictions of the improved model has been compared to experimental irradiations of human cells with argon and carbon beams of the GANIL machine. Conclusion of such study shows the performance and limits of a local model for predicting the radiobiological efficiency of light ions in hadron-therapy. (author)
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Joseph, D.
2004-04-01
The prediction of pollutant species such as soots and NO{sub x} emissions and lifetime of the walls in a combustion chamber is strongly dependant on heat transfer by radiation at high temperatures. This work deals with the development of a code based on the Discrete Ordinates Method (DOM) aiming at providing radiative source terms and wall fluxes with a good compromise between cpu time and accuracy. Radiative heat transfers are calculated using the unstructured grids defined by the Computational Fluid Dynamics (CFD) codes. The spectral properties of the combustion gases are taken into account by a statistical narrow bands correlated-k model (SNB-ck). Various types of angular quadrature are tested and three different spatial differencing schemes were integrated and compared. The validation tests show the limit at strong optical thicknesses of the finite volume approximation used the Discrete Ordinates Method. The first calculations performed on LES solutions are presented, it provides instantaneous radiative source terms and wall heat fluxes. Those results represent a first step towards radiation/combustion coupling. (author)
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Tillier, E
2007-09-15
In this work, we present some results about the coupling between transport and geochemistry for the modelling and the simulation of CO{sub 2} geological storage. We present a multiphase flow model and a geochemical model which enables to describe a coupled reactive multiphase flow problem. We then propose two methods of resolution, the first one is a global method, the other one is a splitting method which is used at the IFP in the software COORES. The splitting is based on physical assumptions. The coupling method used is a non iterative method, in which the splitting error is corrected by adding a penalization term. A convergence study shows that this scheme converges to the same solution as the global scheme. A part of this PhD is dedicated to diffusion and dispersion phenomena. We are interested in this term because it cannot be integrated easily in a splitting scheme, if the reactive transport is solved locally (which is necessary to use local time-step). After having highlighted the importance of this term on a representative test case, we show some difficulties encountered to integrate it in a splitting scheme. Finally, we study a miscible multiphase flow problem in 1D from a mathematical point of view. The difficulties arise with the non linearity due to the non zero gas solubility in water. We propose a definition for the weak solution of this problem and its existence is shown thanks to the convergence of a finite volume scheme. (O.M.)
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Jouhanique, T.; Rascle, P.
1995-11-01
E.D.F. has developed, since 1986, a general purpose code named THYC (Thermal HYdraulic Code) designed to study three-dimensional single and two-phase flows in rod tube bundles (pressurised water reactor cores, steam generators, condensers, heat exchangers). In these studies, the relative velocity was calculated by a drift-flux correlation. However, the relative velocity between vapor and liquid is an important parameter for the accuracy of a two-phase flow modelling in a three-dimensional code. The range of application of drift-flux correlations is mainly limited by the characteristic of the flow pattern (counter current flow ...) and by large 3-D effects. The purpose of this paper is to describe a numerical scheme which allows the relative velocity to be computed in a general case. Only the methodology is investigated in this paper which is not a validation work. The interfacial drag force is an important factor of stability and accuracy of the results. This force, closely dependent on the flow pattern, is not entirely established yet, so a range of multiplicator of its expression is used to compare the numerical results with the VATICAN test section measurements. (authors). 13 refs., 6 figs.
National Research Council Canada - National Science Library
2007-01-01
... of high temperatures gases. Focusing on re-entry situation the presentations dealt with high temperature gas chemistry and also on gas- surface interaction known as catalytic effects for space vehicles...
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Zakarian, E.
2000-03-10
Recent estimations predict that over half the remaining offshore oil and gas reserves are located in deep water and marginal fields. For such reserves, economic recovery methods are required. Then, multiphase flows are transported within pipelines and separated on treatment platforms built in shallow water or processed in onshore facilities. Unfortunately, hydrodynamic instabilities may occur whenever gas and liquid flow in a pipeline, generating serious operating problems. This dissertation presents a new way to model two-phase flows in pipelines such as pipeline-riser systems. Equations are algebraic and differential. Their smoothness depends on the closure laws of the problem such as slip or friction laws. Smooth forms of these closure laws are presented for the first time in this dissertation. Therefore, a mathematical analysis of our model fits into a classical frame: a linear analysis leads to an analytical expression of the boundary between stable and unstable flows. A nonlinear analysis provides for the first time, the bifurcation curves of gas-liquid flows in pipe-riser systems, locally round their stability boundary. (author)
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Faudot, E
2005-07-01
This work investigates the problematic of hot spots induced by accelerated particle fluxes in tokamaks. It is shown that the polarization due to sheaths in the edge plasma in which an electron beam at a high level of energy is injected, can reach several hundreds volts and thus extend the deposition area. The notion of obstructed sheath is introduced and explains the acceleration of energy deposition by the decreasing of the sheath potential. Then, a 2-dimensional fluid modeling of flux tubes in front of ICRF antennae allows us to calculate the rectified potentials taking into account RF polarization currents transverse to magnetic field lines. The 2-dimensional fluid code designed validates the analytical results which show that the DC rectified potential is 50% greater with polarization currents than without. Finally, the simultaneous application of an electron beam and a RF potential reveals that the potentials due to each phenomenon are additives when RF potential is much greater than beam polarization. The density depletion of polarized flux tubes in 2-dimensional PIC (particles in cells) simulations is characterized but not yet explained. (author)
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Basin, N
2001-01-01
This work deals with the synthesis of zirconium. The ore is carbo-chlorinated to obtain the tetrachloride which is then purified by selective condensation and extractive distillation. Zirconium tetrachloride is then reduced by magnesium and the pseudo-alloy is obtained according to the global following reaction (Kroll process): ZrCl{sub 4} + 2 Mg = 2 MgCl{sub 2}. By thermodynamics, it has been shown that the volatilization of magnesium chloride and the formation of zirconium sub-chlorides are minimized when the combined effects of temperature and of dilution with argon are limited. With these conditions, the products, essentially zirconium and magnesium chloride, are obtained in equivalence ratio in the magnesio-thermia reaction. The global kinetics of the reduction process has been studied by a thermal gravimetric method. A thermo-balance device has been developed specially for this kinetics study. It runs under a controlled atmosphere and is coupled to a vapor tetrachloride feed unit. The transformation is modelled supposing that the zirconium and magnesium chloride formation result: 1)of the evaporation of magnesium from its liquid phase 2)of the transfer of magnesium and zirconium tetrachloride vapors towards the front of the reaction located in the gaseous phase 3)of the chemical reaction. In the studied conditions, the diffusion is supposed to be the limiting process. The influence of the following parameters: geometry of the reactive zone, temperature, scanning rate of the argon-zirconium tetrachloride mixture, composition of the argon-zirconium tetrachloride mixture has been experimentally studied and confronted with success to the model. (O.M.)
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Gengembre, N
2000-07-01
A model for the field radiated by an ultrasonic transducer into anisotropic and heterogeneous media is developed in this thesis. This work aims at improving the settings and interpretations of non destructive tests in welded structures. Since the shape of the transducer is assumed arbitrary, its emitting surface is divided into small elementary sources. The overall field at an observation point in the medium is derived by a summation of the elementary contributions of these point sources. An accurate and numerically efficient model is developed using the Geometrical Optics approximation to evaluate these elementary contributions. Two different forms of this approximation are used: The stationary phase method and the pencil method. The first one is based on an exact formulation of the field and is used for fields into anisotropic and homogeneous media. It allows to emphasize specific configurations for which additional developments are required; this need arises for calculation points in the vicinity of caustics (zones of high intensity). This problem is solved for both harmonic and transient fields, for points laying on caustics or in their neighborhood. The pencil method is used for the calculation of fields in heterogeneous media, although it does not permit to overcome the problem of caustics. It is also advantageous for the implementation of the model. A comparison of both above-mentioned methods is drawn, and their equivalence is proved for some cases. The calculation of fields in anisotropic and heterogeneous media is performed using both methods together, and then the problem of caustics is also treated. Calculated fields into welded components are shown and compared with experiments or with a numerical model, in order to validate the developments. (author)
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Egly, H
2007-10-15
This thesis deals with the dynamics of accelerated ablative front spreading in Inertial Confinement Fusion experiments. ICF is designed for the implosion of a deuterium-tritium spherical target. The outer shell, the ablator, is irradiated providing a high level pressure inside the target. During this first stage, the ablation front propagating inwards is perturbed by hydrodynamics instabilities, which can prevent the fusion reaction in the decelerated stage. We propose here a study on Rayleigh-Taylor instabilities during ablation process, in the two dimensional case. In order to obtain a numerical solution, we perform an asymptotic analysis in the limit of a high temperature ratio, between the remaining cold ablator and the hot ablated plasma. This study is divided in two steps. First, the thermo-diffusive part of the set of equations is approximated by a Hele-Shaw model, which is then perturbed by the hydrodynamics part. Using a vortex method, we have to solve the advection of a vortical sheet moving with the ablation front. We compute the numerical solution on an Eulerian mesh coupled with a marker method. The thermal part is computed by implementing the Fat Boundary Method, recently developed. The hydrodynamic part is obtained from a Finite Volume scheme. (author)
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Baudouin, C.
1998-12-08
In recent years, the modifications in oil products demand and the increased quality requirements of European specifications have driven the oil industry towards more and more complex refining schemes. This situation should become even more pronounced in the future. Under these conditions, a technical analysis of the units operation must be carried out and combined with an economic approach. The research undertaken is divided into two parts. The first part is dedicated to the study of the European refining industry and its representation by the classic linear programming model. In these models, the units` operation is represented by typical running. The technical parameters are not explicitly taken into account. Therefore, in order to meet future requirements and to represent this activity in the best way, the current model must be improved. The second part relates to an analysis with forecasts future developments in the European refining sector up to 2010 and how linear programming models themselves will be adapted. Thus, the straight run gas oil hydro-desulfurization unit is completely redefined. The operating conditions and the design parameters of this unit are introduced into the model. Depending on the feed, they determine the performances and the material balance of the unit. Some of these operating conditions are new variables and appear in non linear equations. Therefore, we need non linear programming (the augmented Lagrangians method) to solve this detailed model. The results of the second part confirm those determined by the first part. They also provide us with a better representation of the hydro-desulfurization unit (taking the optimisation of the operating conditions into account). Using these models and the analysis described above, we can develop an outline plan of the future European refining industry. This shows that sizeable investments in both conventional and deep conversion capacity will be required to meet the requirements of changes in demand and more restrictive specification. (author) 27 refs.
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Berge-Thierry, C
2007-05-15
The defence to obtain the 'Habilitation a Diriger des Recherches' is a synthesis of the research work performed since the end of my Ph D. thesis in 1997. This synthesis covers the two years as post doctoral researcher at the Bureau d'Evaluation des Risques Sismiques at the Institut de Protection (BERSSIN), and the seven consecutive years as seismologist and head of the BERSSIN team. This work and the research project are presented in the framework of the seismic risk topic, and particularly with respect to the seismic hazard assessment. Seismic risk combines seismic hazard and vulnerability. Vulnerability combines the strength of building structures and the human and economical consequences in case of structural failure. Seismic hazard is usually defined in terms of plausible seismic motion (soil acceleration or velocity) in a site for a given time period. Either for the regulatory context or the structural specificity (conventional structure or high risk construction), seismic hazard assessment needs: to identify and locate the seismic sources (zones or faults), to characterize their activity, to evaluate the seismic motion to which the structure has to resist (including the site effects). I specialized in the field of numerical strong-motion prediction using high frequency seismic sources modelling and forming part of the IRSN allowed me to rapidly working on the different tasks of seismic hazard assessment. Thanks to the expertise practice and the participation to the regulation evolution (nuclear power plants, conventional and chemical structures), I have been able to work on empirical strong-motion prediction, including site effects. Specific questions related to the interface between seismologists and structural engineers are also presented, especially the quantification of uncertainties. This is part of the research work initiated to improve the selection of the input ground motion in designing or verifying the stability of structures. (author)
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Perez, S. [Universidad de Carabobo, Facultad de Ingenieria, Valencia (Venezuela); Therien, N.; Broadbent, A.D. [Sherbrooke Univ., Faculte de Genie, Quebec (Canada)
2001-07-01
A phenomenological model of the evolution of the humidity and temperature during the drying of a thin fiber cloth in contact with a metal surface heated by electric induction is presented. The model calculates also the temperature inside the cylinder with respect to its position. Differential mass and energy statuses are established and the concept of substantial derivative is used to bind the state variables with respect to the time and position. The conduction, convection, radiant heat transfer, thermal induction, and energy transfer due to water vaporization are explicitly considered. The model takes into consideration the disturbances due to the variations of the humidity of the cloth at the input of the process. It calculates the response of the process in front of these disturbances and in front of the rotation speed of the cylinder and the electric power supplied to the system. Multiple experiments performed on a bench test have permitted to characterize the response of the drying process (temperature of the cylinder, humidity and temperature of the cloth) under different combinations of conditions. (J.S.)
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Perez, S. [Universidad de Carabobo, Facultad de Ingenieria, Valencia (Venezuela); Therien, N.; Broadbent, A.D. [Sherbrooke Univ., Faculte de Genie, Quebec (Canada)
2001-07-01
This work concerns the development of a phenomenological model describing the temperature dynamics of a metal cylinder heated by electric induction. The model used takes into consideration in an explicit way the different mechanisms of energy transfer from the cylinder towards the environment, in particular the convection and radiant heat transfers. The conduction process, which takes place inside the cylinder as a response to the temperature gradient at the periphery of the cylinder, has been characterized too. The process of energy induction inside the cylinder has been characterized in a precise way. The experiments show that the induction is localized in the part of the cylinder facing the inductors and that the induction presents a distributed feature in the induction section. The model proposed is based on the concept of substantial derivative. It calculates the response of the process with respect to these disturbances and with respect to the rotation speed of the cylinder and to the electric power supplied to the system. (J.S.)
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Aublive-Conil, N
2003-03-15
The storage in deep geological formation is one of the solutions retained by France for the management of highly long life radioactive waste. The retained host rock is a clay-stone named East argillite located in the departments of Meuse and Haute-Marne. A thermodynamic formulation is used to propose a rheological model, which reproduces the mechanical behavior of clay-stones. Initially, an anisotropic damage plastic model was formulated in order to describe material degradations. Then, the damage plastic model is reformulated in order to taken into account the damage influence on the hydraulic behavior of porous material. The numerical simulations correctly reproduce the mechanical behavior of East Argillites but also the anisotropy of the hydraulic behavior introduced by the damage effect. (author)
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Anon
2006-10-15
The French law from December 30, 1991 entrusted the French national agency for radioactive wastes (ANDRA) with the mission of assessing the feasibility of a deep geological repository in the clay-rich Callovo-Oxfordian formation of NE France (Meuse and Haute-Marne departements). A research program, coordinated by ANDRA and involving several university laboratories and other French organizations (CNRS, CEA, BRGM, INERIS, INPL, ENSMP) has permitted to gather a huge amount of information about the properties of the Callovo-Oxfordian formation of the eastern part of the Paris basin. These properties are summarized in this introductive paper: paleo-geography, bio-stratigraphy of ammonites, clay mineralogy and other minerals content, anisotropy of argillite beds, permeability and porosity, osmosis and thermal diffusion, chemistry of interstitial waters, fracturing.. (J.S.)
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Louis-Achille, V
1999-07-01
Studies of natural and synthetic apatites allow to propose such crystals as matrix for nuclear waste storage. The neodymium substituted britholite, Ca{sub 9}Nd(PO{sub 4}){sub 5}(SiO{sub 4})F{sub 2}. is a model for the trivalent actinide storage Neodymium can be substituted in two types of sites. The aim of this thesis is to compare the chemical nature of this two sites in fluoro-apatite Ca{sub 9}(PO{sub 4}){sub 6}F{sub 2} and then in britholite, using ab initio atomistic modeling. Two approaches are used: one considers the infinite crystals and the second considers clusters. The calculations of the electronic structure for both were performed using Kohn and Sham density functional theory in the local approximation. For solids, pseudopotentials were used, and wave functions are expanded in plane waves. For clusters, a frozen core approximation was used, and the wave functions are expanded in a linear combination of Slater type atomic orbitals. The pseudopotential is semi-relativistic for neodymium, and the Hamiltonian is scalar relativistic for the clusters. The validation of the solid approach is performed using two test cases: YPO{sub 4} and ScPO{sub 4}. Two numerical tools were developed to compute electronic deformation density map, and calculate partial density of stases. A full optimisation of the lattice parameters with a relaxation of the atomic coordinates leads to correct structural and thermodynamic properties for the fluoro-apatite, compared to experience. The electronic deformation density maps do not show any significant differences. between the two calcium sites. but Mulliken analysis on the solid and on the clusters point out the more ionic behavior of the calcium in site 2. A neodymium substituted britholite is then studied. Neodymium location only induces local modifications in; the crystalline structure and few changes in the formation enthalpy. The electronic study points out an increase of the covalent character the bonding involving neodymium compared with the one related to calcium, particularly in the Nd-F bond. (author)
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Hourcade, J.Ch. [CNRS, Directeur d' etude, EHESS, Directeur, CIRED, 94 - Nogent Sur Marne (France); LeTreut, H. [CNRS, Directeur de recherche, LMD, LMD, 75 - Paris (France)
2002-07-15
The aim of this program is the improvement of the natural phenomena representation in the integrated models of the climate policies evaluation and to precise the methodological problems resulting from the damages treatment. It underlines the importance of the retroactions between the CO{sub 2} emissions, the lands affectation and the carbon cycle, as the importance of the uncertainties on the climate sensitivity. (A.L.B.)
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Sommer de Gelicourt, Y
2004-03-15
Industrial oxalic precipitation processed in an un-baffled magnetically stirred tank, the Vortex Reactor, has been studied with uranium simulating plutonium. Modelling precipitation requires a mixing model for the continuous liquid phase and the solution of population balance for the dispersed solid phase. Being chemical reaction influenced by the degree of mixing at molecular scale, that commercial CFD code does not resolve, a sub-grid scale model has been introduced: the finite mode probability density functions, and coupled with a model for the liquid energy spectrum. Evolution of the dispersed phase has been resolved by the quadrature method of moments, first used here with experimental nucleation and growth kinetics, and an aggregation kernel based on local shear rate. The promising abilities of this local approach, without any fitting constant, are strengthened by the similarity between experimental results and simulations. (author)
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Moreau, J.B.
2005-12-15
Because of pollutant emission requirements for individual vehicles, engine designers are very concerned about high pressure Diesel injection and the related cavitation phenomenon. Computational fluid dynamics is a powerful and cheap tool to investigate such complex systems. A homogeneous multiphase model has been developed: it consists in a mixture of fuel - that may be either liquid or vapor - and gas. It is based on an equation of state that was tabulated between a baro-tropic law for the fuel and the ideal gas equation for the gas. This model is validated on a bubble collapse test and on classical 2D injection cases. 3D computations on realistic injectors highlight the influence of cavitation and secondary flows, inside the injector nozzle, on jet destabilization and liquid core primary atomization. (author)
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Martin, G
2007-06-15
Large quantities of helium are produced from {alpha}-decay of actinides in nuclear fuels during its in-pile operating and its storage. It is important to understand the behaviour of helium in these matrix in order to well simulate the evolution and the resistance of the fuel element. During this thesis, we have used nuclear reaction analyses (NRA) to follow the evolution of the helium implanted in polycrystalline and monocrystalline uranium dioxide (UO{sub 2}). An experimental rig was developed to follow the on-line helium release in UO{sub 2} and the evolution of {sup 3}He profiles as a function of annealing temperature. An automated procedure taking into account the evolution of the depth resolution was developed. Analyses performed with a nuclear microprobe allowed to characterise the spatial distribution of helium at the grain scale and to study the influence of the sample microstructure on the helium migration. This work put into evidence the particular role of grain boundaries and irradiation defects in the helium release process. The analyse of experimental results with a diffusion model corroborates these interpretations. It allowed to determine quantitatively physical properties that characterise the helium behaviour in uranium dioxide (diffusion coefficient, activation energy..). (author)
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Jacoutot, L
2006-11-15
This study reports on a new vitrification process developed by the French Atomic Energy Commission (CEA, Marcoule). This process is used for the treatment of high activity nuclear waste. It is characterized by the cooling of all the metal walls and by currents directly induced inside the molten glass. In addition, a mechanical stirring device is used to homogenize the molten glass. The goal of this study is to develop numerical tools to understand phenomena which take place within the bath and which involve thermal, hydrodynamic and electromagnetic aspects. The numerical studies are validated using experimental results obtained from pilot vitrification facilities. (author)
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Bruneaux, G.
1996-05-20
Premixed turbulent flame-wall interaction is studied using theoretical and numerical analysis. Laminar interactions are first investigated through a literature review. This gives a characterization of the different configurations of interaction and justifies the use of simplified kinetic schemes to study the interaction. Calculations are then performed using Direct Numerical Simulation with a one-step chemistry model, and are compared with good agreements to asymptotic analysis. Flame-wall distances and wall heat fluxes obtained are compared successfully with those of the literature. Heat losses decrease the consumption rate, leading to extinction at the maximum of wall heat flux. It is followed by a flame retreat, when the fuel diffuses into the reaction zone, resulting in low unburnt hydrocarbon levels. Then, turbulent regime is investigated, using two types of Direct Numerical Simulations: 2D variable density and 3D constant density. Similar results are obtained: the local turbulent flame behavior is identical to a laminar interaction, and tongues of fresh gases are expelled from the wall region, near zones of quenching. In the 2D simulations, minimal flame-wall distances and maximum wall heat fluxes are similar to laminar values. However, the structure of the turbulence in the 3D calculations induces smaller flame-wall distances and higher wall heat fluxes. Finally, a flame-wall interaction model is built and validated. It uses the flamelet approach, where the flame is described in terms of consumption speed and flame surface density. This model is simplified to produce a law of the wall, which is then included in a averaged CFD code (Kiva2-MB). It is validated in an engine calculation. (author) 36 refs.
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Chandesris, M
2006-12-15
This work deals with the numerical simulation of turbulent flows in the whole nuclear reactor core, using multi-scale approaches. First, a macroscopic turbulence model is built, based on a porous media approach, to describe the flow in the fuel assemblies part of the nuclear core. Then, we study the jump conditions that have to be applied at a free fluid/porous interface. A thorough analytical study is carried out for laminar flows. This study allows to answer some fundamental questions about the physical meaning of the jump conditions, the values of the jump parameters and the location of the interface. Using these results, jump conditions for turbulent flows are proposed. The model is then applied to the simulation of a turbulent flow in a simplified model of a reactor core. (author)
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Pinson, F
2006-03-15
- This work deals with the macroscopic modeling of turbulence in porous media. It concerns heat exchangers, nuclear reactors as well as urban flows, etc. The objective of this study is to describe in an homogenized way, by the mean of a spatial average operator, turbulent flows in a solid matrix. In addition to this first operator, the use of a statistical average operator permits to handle the pseudo-aleatory character of turbulence. The successive application of both operators allows us to derive the balance equations of the kind of flows under study. Two major issues are then highlighted, the modeling of dispersion induced by the solid matrix and the turbulence modeling at a macroscopic scale (Reynolds tensor and turbulent dispersion). To this aim, we lean on the local modeling of turbulence and more precisely on the k - {epsilon} RANS models. The methodology of dispersion study, derived thanks to the volume averaging theory, is extended to turbulent flows. Its application includes the simulation, at a microscopic scale, of turbulent flows within a representative elementary volume of the porous media. Applied to channel flows, this analysis shows that even within the turbulent regime, dispersion remains one of the dominating phenomena within the macro-scale modeling framework. A two-scale analysis of the flow allows us to understand the dominating role of the drag force in the kinetic energy transfers between scales. Transfers between the mean part and the turbulent part of the flow are formally derived. This description significantly improves our understanding of the issue of macroscopic modeling of turbulence and leads us to define the sub-filter production and the wake dissipation. A
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Canamon Valera, I
2006-11-15
This doctoral research was conducted as part of a joint France-Spain co-tutelage PhD thesis in the framework of a bilateral agreement between two universities, the Institut National Polytechnique de Toulouse (INPT) and the Universidad Politecnica de Madrid (UPM). It concerns a problem of common interest at the national and international levels, namely, the disposal of radioactive waste in deep geological repositories. The present work is devoted, more precisely, to near-field hydrogeological aspects involving mass and heat transport phenomena. The first part of the work is devoted to a specific data interpretation problem (pressures, relative humidities, temperatures) in a multi-barrier experimental system at the scale of a few meters - the 'Mock-Up Test' of the FEBEX project, conducted in Spain. Over 500 time series are characterized in terms of spatial, temporal, and/or frequency/scale-based statistical analysis techniques. The time evolution and coupling of physical phenomena during the experiment are analyzed, and conclusions are drawn concerning the behavior and reliability of the sensors. The second part of the thesis develops in more detail the 3-Dimensional (3D) modeling of coupled Thermo-Hydro-Mechanical phenomena in a fractured porous rock, this time at the scale of a hundred meters, based on the data of the 'In-Situ Test' of the FEBEX project conducted at the Grimsel Test Site in the Swiss Alps. As a first step, a reconstruction of the 3D fracture network is obtained by Monte Carlo simulation, taking into account through optimization the geomorphological data collected around the FEBEX gallery. The heterogeneous distribution of traces observed on the cylindrical wall of the tunnel is fairly well reproduced in the simulated network. In a second step, we develop a method to estimate the equivalent permeability of a many-fractured block by extending the superposition method of Ababou et al. [1994] to the case where the permeability of the rock matrix is not negligible (matrix permeability may embody some finer fracturing in addition to pore space). When fracture flow is complemented by significant matrix permeability, it may be possible to avoid empirical connectivity-based corrections, which are used in the literature to account for non-percolation effects. The superposition approach is also applied here to coupled Hydro-Mechanical problems to obtain the equivalent coefficients of the 3D fractured medium, including the permeability tensor, but also elastic stiffness or compliance coefficients, as well as pressure-strain coupling coefficients (Biot). Finally, these results are used to develop a continuum equivalent model for 3D coupled Thermo-Hydro-Mechanics, including: hydro-mechanical coupling via tensorial Biot equations (non-orthotropic), a Darcian flow in an equivalent porous medium (anisotropic permeability), as well as thermal stresses and heat transport by diffusion and convection, taking into account the thermal expansivity of water. Transient simulations of the excavation of the FEBEX gallery, and of the heating due to hypothetical radioactive waste canisters, are conducted using the Comsol Multiphysics software (3D finite elements). The results of numerical simulations are analyzed for different cases and different ways of stressing the system. Finally, preliminary comparisons of simulations with time series data collected during the 'In-Situ Test' of FEBEX yield encouraging results. (author)
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Lucas, B.
1994-05-15
After having recalled the usual diagnosis techniques (failure index, decision tree) and those based on an artificial intelligence approach, the author reports a research aimed at exploring the knowledge and model generation technique. He focuses on the design of an aid to model generation tool and aid-to-diagnosis tool. The bond graph technique is shown to be adapted to the aid to model generation, and is then adapted to the aid to diagnosis. The developed tool is applied to three projects: DIADEME (a diagnosis system based on physical model), the improvement of the SEXTANT diagnosis system (an expert system for transient analysis), and the investigation on an Ariane 5 launcher component. Notably, the author uses the Reiter and Greiner algorithm
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Allain, F.; Virelizier, H.; Moulin, Ch. [CEA Saclay, Dept. des Procedes d' Enrichissement, 91 - Gif-sur-Yvette (France); Lamare, V.; Dozol, J.F. [CEA Cadarache, Dept. d' Entreposage et de Stockage des Dechets, 13 - Saint-Paul-lez-Durance (France)
2001-07-01
The molecular dynamics simulation and the experimental results obtained by the ESI/MS technique have shown that the stability of the calixarene - alkaline cation complexes is dependent of the medium. Indeed, in solution, the calixarene presents a strong affinity for cesium whereas in gaseous phase, the strong affinity is for sodium. The stability of the [calixarene+Na]{sup +} complexes depends of the nature of the medium too; these two techniques having shown that the presence of a small quantity of water in the dilution solvent stabilizes the complex. At last, calixarenes with benzo groups on their crown have an affinity for sodium which is weak in solution but strong in gaseous phase. These different results show the excellent complementarity between the two techniques. (O.M.)
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Jalade, P
2005-11-15
In classical radiotherapy, the characteristics of photons interactions undergo limits for the treatment of radioresistant and not well located tumours. Pioneering treatments of patients at the Lawrence Laboratory at Berkeley has demonstrated two advantages of hadrons beams: the Relative Biologic Effect (the RBE) and the ballistic of the beams. Since 1994, the clinical centre at Chiba, has demonstrated successfully the applicability of the method. A physics group, managed by G. Kraft, at Darmstadt in Germany, has underlined the advantages of carbon beams. An European pool, called ENGIGHT (European Network for LIGHt ion Therapy) has been created in which the French ETOILE project appeared. The purpose of the thesis concerns measurements and models of 'in vitro' human cells survival. In the first part, the nowadays situation in particles interactions, tracks and cells structures and radiobiology is presented here. The second is devoted to the models based on the beam tracks and localization of the physical dose. Discussion of sensitivity to various parameters of the model has been realized with the help of numerical simulations. Finally the predictions of the improved model has been compared to experimental irradiations of human cells with argon and carbon beams of the GANIL machine. Conclusion of such study shows the performance and limits of a local model for predicting the radiobiological efficiency of light ions in hadron-therapy. (author)
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Mahdi, T.F.
2004-07-01
The risk zone associated with the surge wave following dam failure is defined in this study using a newly developed methodology that incorporates the conventionally used maximum water levels, the sediment movement in the river bed and the possibility of bank failure. Although the risk zone is typically defined as the inundated area, extensive lateral erosion that causes landslides could also accompany the inundation. This study demonstrates that the stability of the riverbank (in terms of geotechnical considerations) can influence the delineation of the risk area. The combined disciplines of geotechnics and hydraulics can be used to follow the evolution of the riverbed and riverbanks during a flood event. This study also presents a structured methodology for the St. Venant shallow water wave equations which were used to determine the area likely to be flooded without taking into account sediment transport. It also discusses aspects of the sediment transport theory. Fluvial erosion and lateral bank failure are the basic physical processes responsible for bank retreat. The minimum energy dissipation rate theory is applied for fluvial erosion, while Bishop's modified method is used to analyze slope stability when evaluating lateral bank failures. A numerical modeling of flows over movable beds is presented along with a review of some of the available numerical models. A diagnostic phase that provides information needed to qualify the extent of the damage after a flood is also presented. Some of the numerical models to evaluate risk area were validated on a portion of the HaHa River which was affected in the 1996 Saguenay flood. The new methodology, applied to the Outaouais River at Notre Dame du Nord in Quebec, produces a risk area much greater than that obtained when only the inundated area is considered.
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Bidan, P.
1998-12-14
The overall work presented in this thesis globally deals with the conception, the modelling and the control of some applied systems. The first part is devoted to the automotive domain. It concerns the still actualized context of energy savings and reduction of atmospheric pollution, by the improvement of the engine/drive-train control and more particularly of the spark-ignition engine control. In this aim, a first investigation deals with the fuel/air ratio control during the transient phases and suggests the use of an intake manifold pressure control by means of an electric throttle actuator, in order to control the air filling. An original strategy of simultaneous control of fuel and air fillings is then proposed. Another improvement method by an electrical assistance of the engine using a self-controlled synchronous machine drive, is also developed. In the frame of idle-speed control, a prototype allows to show the contribution of this assistance in term of stability and consumption reduction. The second part of the report principally deals with the modelling and the control of electric converters. After a first section describing a methodology of a control-oriented modelling for some classes of static converters, an example of a design of the whole converter-controller is suggested. On the basis of a fourth order voltage switched-mode inverter which should operate as a function generator, the close interaction between filtering quality, structure design and control performances is analyzed and a solution is proposed. For every subject taken up, some prospective features are suggested as well. (author) 37 refs.
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Cartaud, F
2004-11-15
Composite liner at the bottom of waste landfill is based, in France, on a geo-membrane overlapping a compacted clay liner. Defects exist in geo-membranes and leachates, provided by water percolation through the waste, then flow in the interface between the two components of the lining system. The present work consisted in analysis, quantification and modelling of the leakage process in the interface. The experimental study has been carried out on a one-meter scale device in laboratory and allowed to assess the role of normal stress on the flow rate in interface. The case where a geo-textile is present beneath the geo-membrane has been also studied. The modelling allows to take into account more accurately the geometry of the interface and ensures a better quantification of leachate flow rates than using existing methods. (author)
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Ribis, J
2007-12-15
The fuel rod cladding, strongly affected by microstructural changes due to irradiation such as high density of dislocation loops, is strained by the end-of-life fuel rod internal pressure and the potential release of fission gases and helium during dry storage. Within the temperature range that is expected during dry interim storage, cladding undergoes long term creep under over-pressure. So, in order to have a predictive approach of the behavior of zirconium alloys cladding in dry storage conditions it is essential to take into account: initial dislocation loops, thermal annealing of loops and creep straining due to over pressure. Specific experiments and modelling for irradiated samples have been developed to improve our knowledge in that field. A Zr-1%Nb-O alloy was studied using fine microstructural investigations and mechanical testing. The observations conducted by transmission electron microscopy show that the high density of loops disappears during a heat treatment. The loop size becomes higher and higher while their density falls. The microhardness tests reveal that the fall of loop density leads to the softening of the irradiated material. During a creep test, both temperature and applied stress are responsible of the disappearance of loops. The loops could be swept by the activation of the basal slip system while the prism slip system is inhibited. Once deprived of loops, the creep properties of the irradiated materials are closed to the non irradiated state, a result whose consequence is a sudden acceleration of the creep rate. Finally, a micro-mechanical modeling based on microscopic deformation mechanisms taking into account experimental dislocation loop analyses and creep test, was used for a predictive approach by constructing a deformation mechanism map of the creep behavior of the irradiated material. (author)
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Guillemaud, V
2007-03-15
This thesis is devoted to the modelling and numerical simulation of liquid-vapor flows. In order to describe these phase transition flows, a two-fluid two-pressure approach is considered. This description of the liquid-vapor mixing is associated to the seven-equation model introduced by Baer and Nunziato. This work investigates the properties of this model in order to simulate the phase transition flows occurring in nuclear engineering. First, a theoretical thermodynamic framework is constructed to describe the liquid-vapor mixing. Provided with this framework, various modelling choices are suggested for the interaction terms between the phases. These closure laws comply with an entropy inequality. The mathematical properties of this model are thereafter examined. The convective part is associated to a nonconservative hyperbolic system. First, we focus on the definition of its weak solutions. Several flow regimes for the two-phase mixing derive from this analysis. Such regimes for the two-phase flows are analogous to the torrential and fluvial regimes for the shallow-water equations. Furthermore, we establish the linear and nonlinear stabilities of the liquid-vapor equilibrium. Finally, the implementation of a turbulence model and the introduction of a reconstruction process for the interfacial area are investigated in order to refine the description of the interfacial transfers. Using a fractional step approach, a Finite Volume method is at last constructed to simulate this model. First, various nonconservative adaptations of standard Riemann solvers are developed to approach the convective part. Unlike the classic nonconservative framework, these schemes converge towards the same solution. Furthermore, a new relaxation scheme is proposed to approach the interfacial transfers. Provided with these schemes, the whole numerical method preserves the liquid-vapor equilibria. Using this numerical method, a careful comparison between the one- and two-pressure two-fluid models is presented. The numerical simulation of the strongly unbalanced liquid-vapor flows is at last applied to the safety analysis of the pressurized water nuclear reactors. (author)
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Dalla Costa, C
2007-07-15
We try to identify and model physical and chemical mechanisms governing the water flow and the solute transport in fractured consolidated porous medium. An original experimental device was built. The 'cube' consists of an idealized fractured medium reproduced by piling up consolidated porous cubes of 5 cm edge. Meanwhile, columns of the homogeneous consolidated porous medium are studied. The same anionic tracing technique is used in both cases. Using a system analysis approach, we inject concentration pulses in the device to obtain breakthrough curves. After identifying the mass balance and the residence time, we fit the CD and the MIM models to the experimental data. The MIM model is able to reproduce experimental curves of the homogeneous consolidated porous medium better than the CD model. The mobile water fraction is in accordance with the porous medium geometry. The study of the flow rate influence highlights an interference dispersion regime. It was not possible to highlight the observation length influence in this case. On the contrary, we highlight the effect of the observation scale on the fractured and porous medium, comparing the results obtained on a small 'cube' and a big 'cube'. The CD model is not satisfactory in this case. Even if the MIM model can fit the experimental breakthrough curves, it was not possible to obtain unique parameters for the set of experiments. (author)
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Soleille, S.; Brignon, J.M.; Farret, R.; Landrieu, G.; Le Gall, A.C.; Rouil, L
2003-09-15
The RAINS model is an integrated evaluation model for many pollutants and many effects, developed by he IIASA. This model studies the emissions of 4 atmospheric pollutants (nitrogen oxides, sulfur oxides, ammonium and volatile organic compounds) and the necessary costs to reduce them and the dispersion of these pollutants and their effects (tropospheric ozone formation, acidification and eutrophication). The model can be used in activities scenario mode (energy, agriculture, transports...) to calculate the emissions and their effects or in optimization mode to calculate strategies of emissions control from environmental constraints. (A.L.B.)
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Fontes, G.
2005-09-15
The climatic and energy challenges were now clearly stated. The use of hydrogen is one of the best ways which gives many hopes. Fuel cells are an essential link in the chain of the use of hydrogen. Thus, a lot of studies have been undertaken throughout the world on fuel cells in many fields of physics. Concerning the field of power electronics, a lot of work on distributed generation technologies using fuel cells has been realised too and a great number of power converters dedicated to fuel cells have been studied. However, very few studies have been undertaken on the interactions between fuel cells and power converters. The goals of this work are to study interactions between fuel cells and power converters. Some requirements for the power electronic engineer can follow from this work. This work proposes high signal dynamic models of a H{sub 2}/O{sub 2} PEM fuel cell. These models include the different physical and chemical phenomena. Specific methods based on a limited number of original experiments (low frequency current sweeps) allow to extract the model parameters. These models are used to study the interactions between fuel cells and power converters which are the most used: buck chopper, boost chopper, inverters. The important part of the double layer capacitors has thus been underlined: they can filter the current harmonics created by the power converters. Finally, some choices of filtering elements to be connected to the fuel cell are proposed. (author)
1994-09-01
In these lectures a number of than our knowlede of the underlying ionosphere. equations will be given describing the evaluation of Fortunately, there...and RR disturbances than is HF, and requires no frequency Q = angle between the trail and vector from the trail management in order to maintain viable...for Radio Spectrum Management , tion to the mobile radio channel". IEEE Trans. Veh. Telh. VT- 110 pp., rn, Geneva. 1993a. 34(2%. 86-96, 1985. ITU
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Blanpain, O.
2009-10-15
The purpose of this work is the implementation of a sediment transport model in the English Channel. The design of such a model requires the identification of the physical processes, their modelling and their in-situ validation. Because of the sedimentary particularities of the study area, modelling of the mechanical behaviour of a non uniform mixture of sediments and particularly of the fine grains within a coarse matrix is required. This study focused on the characterization of the relevant processes by acquisition of experimental and in-situ data. Data acquired in hydro-sedimentary conditions comparable to those found in the English Channel are scarce. A new instrument and image processing technique were specifically conceived and implemented in-situ to observe and measure, with a high temporal resolution, the dynamics of a strongly heterogeneous mixture of particles in a grain-size scale. The data collected compared well with several existing formulations. One of these formulations was chosen to be adapted. The transfer dynamics of fine grains in coarse sediments and their depth of penetration were acquired from stratigraphic samples. The sediment transport model deals with multi-size grains and multi sedimentary layers, it is forced by swell and currents, and accounts for bead load and suspended load transports. It was applied to realistic scenarios for the English Channel. (author)
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Lafarge, M.
2004-12-15
Pipeline structures are used for the transport of crude oil in offshore fields. Flexible pipelines are made of an inner metallic layer, which accommodates flexural and tensile strains and of a PVDF layer, which guarantees watertightness. The aim of the study is to determine which conditions can lead to a risk of brittle fracture of the polymer material. The PVDF of interest was extruded without plasticizer and therefore it differs considerably from the standard industrial grade. The lack of plasticizer leads to a difficult extrusion, which creates significant porosity (10%). Several specimens with various geometries were tested in order to analyse the detrimental effect of a defect regarding damage evolution and fracture mechanisms. During the deformation process, the material is characterized by whitening due to void growth and material elongation. Ductile fracture of PVDF is promoted by high temperatures, low strain rates, low stress triaxiality ratios and flexural loading, whereas brittle fracture is favoured by low temperatures (T{<=}Tg = -42 C), high strain rates, high stress triaxiality ratios and tensile loading. The Gurson-Tvergaard-Needleman model, usually used for metallic materials, was employed to model behaviour and damage of PVDF material at various temperatures. Damage is essentially due to void growth and is described by using q1 and q2 parameters. The constitutive model has been successfully applied to account for all aspects of the mechanical behaviour of the material. Crazing is the failure mode and final fracture is assumed to occur when either, the maximum principal plastic strain at low stress triaxiality or the porosity at high stress triaxiality reaches respectively a critical value. Furthermore, the ductile to brittle transition criterion is found to be the maximum principal stress. This latter allows to explain both fracture mechanisms modes in flexural and tensile loading. (author)
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Bellivier, A.
2004-05-15
For 3D modelling of thermo-aeraulics in building using field codes, it is necessary to reduce the computing time in order to model increasingly larger volumes. The solution suggested in this study is to couple two modelling: a zonal approach and a CFD approach. The first part of the work that was carried out is the setting of a simplified CFD modelling. We propose rules for use of coarse grids, a constant effective viscosity law and adapted coefficients for heat exchange in the framework of building thermo-aeraulics. The second part of this work concerns the creation of fluid Macro-Elements and their coupling with a calculation of CFD finite volume type. Depending on the boundary conditions of the problem, a local description of the driving flow is proposed via the installation and use of semi-empirical evolution laws. The Macro-Elements is then inserted in CFD computation: the values of velocity calculated by the evolution laws are imposed on the CFD cells corresponding to the Macro-Element. We use these two approaches on five cases representative of thermo-aeraulics in buildings. The results are compared with experimental data and with traditional RANS simulations. We highlight the significant gain of time that our approach allows while preserving a good quality of numerical results. (author)
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Abou-Chakra Guery, A
2007-12-15
This work is performed in the general context of the project of underground disposal of radioactive waste, undertaken by the French National Radioactive Waste Management Agency (ANDRA). Due to its strong density and weak permeability, the formation of Callovo-Oxfordian argillite is chosen as one of possible geological barriers to radionuclides. The objective of the study to develop and validate a non linear homogenization approach of the mechanical behavior of Callovo-Oxfordian argillites. The material is modelled as a composite constituted of an elasto(visco)plastic clay matrix and of linear elastic or elastic damage inclusions. The macroscopic constitutive law is obtained by adapting the incremental method proposed by Hill. The derived model is first compared to Finite Element calculations on unit cell. It is then validated and applied for the prediction of the macroscopic stress-strain responses of the argillite at different geological depths. Finally, the micromechanical model is implemented in a commercial finite element code (Abaqus) for the simulation of a vertical shaft of the underground laboratory. This allows predicting the distribution of damage state and plastic strains and characterizing the excavation damage zone (EDZ). (author)
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Perrier, V
2007-07-15
This work deals with the modelling and simulation of compressible flows. A seven equations model is obtained by homogenizing the Euler system. Fluctuation terms are modeled as relaxation terms. When the relaxation terms tend to infinity, which means that the phases are well mixed, a five equations model is obtained via an asymptotic expansion. This five equations model is strictly hyperbolic, but nonconservative. The discretization of this model is obtained by an asymptotic expansion of a scheme for the seven equations model. The numerical method is implemented, validated on analytic cases, and compared with experiments in the case of multiphase shocks. We are then interested in the modelling of phase transition with two equations of state. Optimization of the mixture entropy leads to the fact that three zones can be separated: one in which the pure liquid is the most stable, one in which the pure gas is the most stable, and one in which a mixture with equality of temperature, pressure and chemical potentials is the most stable. Conditions are given on the coupling of the two equations of state for ensuring that the mixture equation of state is convex, and that the system is strictly hyperbolic. In order to take into account phase transition, a vaporization wave is introduced in the solution of the Riemann problem, that is modeled as a deflagration wave. It is then proved that the usual closure, the Chapman-Jouguet closure, is wrong in general, and a correct closure in the case when both fluids have a perfect gas equation of state. Last, the solution of the Riemann problem is implemented in a multiphase code, and validated on analytic cases. In the same code, models of laser release and thermal conduction are implemented to simulate laser ablation. The results are comparable to the ones obtained with scale laws. The last chapter, fully independent, is concerned with correctors in stochastic homogenization in the case of heavy tails process. (author)
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Hsiao, N.Ch
1995-07-01
In the context to validate an industrial software, which is a set of reactive programs, we are confronted with the safety properties verification problem. This thesis reports an experience in which our goal is to generate the test data satisfying a safety property. The software to be validated is designed with the SAGA tool, in which a view can be regarded as a program of a programming language called LUSTRE. We adapt a test data generation tool called LOFT to this kind of programs. In this way, we consider the functional testing method on which the LOFT tool is based. Given any LUSTRE program, we try to give it an algebraic model because LOFT treats algebraic specifications. So, our task consists In defining a formal framework in which any LUSTRE program can be translated into a LOFT module: based on an operational semantics of the LUSTRE language, the flow types 'T-flow' are specified with the constructive algebraic formalism, then implemented in a LOFT modules base. Next, in a test selection process assisted by LOFT, a safety property Is expressed by an equation to join other control hypotheses, and to guide the test data selection. Some concrete test data set are generated in this way on some significant examples. This experience confirm the feasibility of formal method on test data selection for the reactive programs. (author)
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Touron, E
1995-09-29
In France, spent fuels are in most cases reprocessed. The aim of the reprocessing is to separate the recyclable fissile materials (uranium, plutonium for instance) of radioactive wastes. The industrial process used until now is the Purex (Plutonium Uranium Refining by EXtraction) process. The two main first steps of this process are nowadays industrially completely controlled. Nevertheless, it exists several secondary operations which can interfere with the good unfolding of this process main steps as for instance, the clarification of the dissolution liquors. The aim of this work is then to improve particularly the separation efficiency between small particles and the associated dissolution liquors. The experimental study of the flow inside the rotor shows complex hydrodynamics arising from turbulence and secondary flows. This turbulent flow is likely to be capable of re-suspending small and flow density particles. The use of flocculants is a way of improving separation efficiencies. In gravity sedimentation, flocculants are frequently used to improve settling of fine particles, by causing them to aggregate behaving as if they were larger. Under slight turbulence, the flocs, which may be fragile, remain intact. In centrifugal sedimentation, shear rates are high and may result in complete floc breakup. Choice of the correct flocculant, proper dosage and right conditioning time result in strong, compact flocs so that flocculants can be used successfully. A diminution of the centrifugal shield from nominal conditions results in a diminution of shear breakage (in the feed zone) so that a total recover of solids may be obtained.(author). 122 refs., 95 figs., 28 tabs.
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Guez, D
2003-10-01
The Alice experiment that is dedicated to the study of ultra-relativistic heavy ion collisions, will take place in the future large hadron collider (LHC) at CERN. The dimuon arm spectrometer of the Alice experiment is devoted to the search of a new signature of the existence of the quark gluon plasma (QGP). The first chapter is dedicated to the physics notions linked to the study of QGP, a few signatures are proposed for the detection of QGP, particularly the signature concerning the production rate of quarkonium. The second chapter deals with particle detection involved in Alice experiment, the dimuon arm spectrometer is a detector dedicated to the track reconstruction of muons issued from the decay of heavy mesons from J/{psi} and {upsilon} families. The third and the fourth chapters present the studies made to integrate a reliable model of the dimuon arm in the global simulation code of Alice (Aliroot). The fifth chapter presents the software TB{sup 2} that has been developed within the framework of this thesis in order to check and control the output data when the detector is tested with a real particle beam. The sixth chapter presents the results of the tests that have been performed with a 7 GeV/c pion beam. These tests have shown that the electronic noise is coherent with the specifications of Alice experiment. A factor 1,8 between the highest and the weakest values of the gain has been measured in the chamber. The detection efficiency of the chamber has been estimated to 99% in the different cases studied. (A.C.)
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Lacena-Neildez, A.
2000-05-15
The main objective of the thesis is the study of a new roof thermal behaviour with the thermal transfer by radiation and convection in order to propose an alternative to the mechanical air-conditioning in the overseas islands, and to determine the way of improving the energy performance. Two fundamental results were obtained. First, the coating has a great importance in relation with the radiative properties. Secondly, air channel geometries can complete insufficient coatings in their cooling purpose. In this thesis, both experimental and modelling analyses were carried out. A solar simulator was used for the experiment to carry out a comparative study of prototypes. A performance indicator was defined; it is the eliminated flux, because the temperature is not sufficient to describe the heat exchange. At the same time, the radiative properties of coatings were measured and a characterisation of paints allows to start a new research of innovative infrared reflective paints. A mono-dimensional model was developed describing thermal exchanges in an air channel component. A sensibility study was carried out which allows to determine the main parameters. The experimental study validated the model in rear flux, more realistic than stagnation. Finally, the feasibility of this new steel component was concluded by a technical-economical study. (author)
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Waller, V
2003-03-01
The most suitable fuel supplying method of present tokamaks is the injection of cryogenic hydrogen pellets. The effectiveness of the system depends on both the poloidal location of the pellet launching point and ablation profile. Since the knowledge of the source of matter is a key parameter for building scenarios and analysing experiments, it is important to have at one's disposal a reliable modelling i) of the ablation process accounting for the fast ion and electron populations resulting from additional heating or current drive and ii) of the matter redistribution inside the discharge. This is the purpose of this thesis, which can be split in three main parts. First and foremost, the physical processes responsible for the extra-ablation due to the supra-thermal electrons and ions are analysed. It is shown that the large Larmor radius of the hot ions yields an increase of the section of the flux tube inside which the ion trajectory intercepts the ablation cloud (of cylindrical shape, along the magnetic field). Moreover, the particle entry into the cloud no longer remains essentially limited to the ends of the cylinder, what decreases the path the ions have to cover before reaching the pellet. These two geometrical effects result in an enhancement of the heat flux at the pellet surface, and thus in an extra-ablation in NBI or ICRH experiments. The second part of the work is devoted to the modelling of the homogenization of the ablated matter in the discharge. On each magnetic surface, the pellet deposits a spatially limited globule of cold and dense material where a charge separation takes place due to the electron and ion drifts in the toroidal magnetic field. Then a vertical electric field builds up, that is cause of the drift of the high density region towards the Low Field Side of the tokamak. This motion lasts as long as the pellet is in a situation of open-circuit and is the cause of the outward (respectively inward) displacement of the density increase with respect to the ablation profile for pellets launched from the LFS of the torus (respectively High Field Side). In addition, for HFS launched pellets, the ablated material that drifts in front of the pellet cools down the plasma, thus decreasing the ablation rate and increasing its penetration. The last part concerns the analysis of the anomalous deflection of the pellet trajectory observed in sawtoothing plasmas. This deflection is due to the rocket effect associated with the Spitzer-Hdrm distortion of the electron distribution. (author)
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Sauzay, M.; Mottot, M.; Noblecourt, M.; Allais, L.; Monnet, I.; Perinet, J. [CEA Saclay, Service de Recherche en Metallurgie Appliquee, DMN/SRMA, 91 - Gif-sur-Yvette (France)
2003-07-01
This study aims at foreseeing the behaviour of some alloys during high temperature fatigue-relaxation (creep) conditions when the maximum deformation is maintained during long times (about a month for each cycle). Such experiments can hardly be performed with laboratory tests. A simple modeling of the restoration occurring during the keeping of the conditions of deformation can explain the absence of dislocation microstructures. Abstract only. (J.S.)
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Sauzay, M.; Mottot, M.; Noblecourt, M.; Allais, L.; Monnet, I.; Perinet, J
2003-07-01
This paper aims to simulate the behavior of some alloys in high temperature fatigue-relaxation (creep), for a long hold time (one month for each cycle) when laboratory experiments are difficult to realize. The first part presents an estimation of the internal intergranular stresses. The second part deals with the recovery occurring during the hold time. (A.L.B.)
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Barthelemy, B
2003-07-01
This thesis concerns the thermal and dynamic modelling for a combustion/vitrification process of surrogate radioactive waste under transferred arc plasma. The writer presents the confinement processes for radioactive waste using arc plasma and the different software used to model theses processes. This is followed by a description of our experimental equipment including a plasma arc reactor and an inductive system allowing the homogenization of glass temperature. A combustion/vitrification test is described. Thermal and material balances were discussed. The temperature fields of plasma arc and the glass frit conductivity are measured. Finally, the writer describes and clarifies the equations solved for the simulations of the electrically plasma arc and the glass melting including the thin layer of glass frit coating the crucible cold walls. The modelling results are presented in the form of spatial distribution of temperature, velocity and volume power... (author)
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Barthelemy, B
2003-06-01
This thesis concerns the thermal and dynamic modelling for a combustion/vitrification process of surrogate radioactive waste under transferred arc plasma. The writer presents the confinement processes for radioactive waste using arc plasma and the different software used to model theses processes. This is followed by a description of our experimental equipment including a plasma arc reactor and an inductive system allowing the homogenization of glass temperature. A combustion/vitrification test is described. Thermal and material balances were discussed. The temperature fields of plasma arc and the glass frit conductivity are measured. Finally, the writer describes and clarifies the equations solved for the simulations of the electrically plasma arc and the glass melting including the thin layer of glass frit coating the crucible cold walls. The modelling results are presented in the form of spatial distribution of temperature, velocity and voluminal power... (author)
Directory of Open Access Journals (Sweden)
D DJOUADI
2007-12-01
Full Text Available Dans l’intervalle de températures [77..300 K] a été mesurée la mobilité de Hall des électrons d’équilibre et des photoélectrons dans les cristaux de n-ZnSe :Zn irradiés avec un faisceau d’électrons d’énergie E=1,3 MeV et dont la dose d’irradiation varie entre 2,73 1016 et 5.19 1017 électrons/cm2 . Le comportement de la mobilité des photoélectrons s’explique parfaitement dans le cadre d’un modèle à deux-barrières d’un semi-conducteur inhomogène représentant une matrice faiblement ohmique contenant des inclusions fortement ohmiques (clusters. En se basant sur les théories de Shik et de Petrossiyan , une expression approximative de la mobilité de Hall a été obtenue. Il a été montré que ce modèle fonctionne parfaitement pour les petites doses d’irradiation. Lorsque la dose dépasse une certaine valeur critique ( D= 2.98 1017 électrons /cm2 le modèle considéré passe au modèle du potentiel à relief aléatoire.
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Joffre, S. [Institut Meteorolique de Finlande Geographical Research Vuorikatu, Helsinki (Finland)
1997-12-31
In the framework of the European Monitoring and Evaluation Program (EMEP) concerning transfrontier air pollution in Europe, a model has been developed which gives, based on pollution emission and meteorological data, monthly and annual values for the atmospheric content of ten major pollutants, the deposited dry and wet compounds, and the source allocations. Physical principles of the model and its validation are described
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Sanchez, D.
2010-06-15
The Fermi satellite was launched in June 2008. The onboard LAT detector is dedicated to the study of galactic and extra-galactic gamma sources with an energy comprised between 200 MeV and 300 GeV. 1451 sources have been detected in less than 11 months. This document is divided into 6 chapters: 1) gamma astronomy, 2) the Fermi satellite, 3) the active galactic nuclei (NAG), 4) the observation of several blazars (PKS-2155-304 and PG-1553+113) and its simulation, 5) the observation of PKS-2155-304 with both RXTE and Fermi, and 6) conclusion
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Gibelin, A.L
2007-05-15
ISBA-A-gs is an option of the CNRM land surface model ISBA which allows for the simulation of carbon exchanges between the terrestrial biosphere and the atmosphere. The model was implemented for the first time at the global scale as a stand-alone model. Several global simulations were performed to assess the sensitivity of the turbulent fluxes and Leaf Area Index to a doubling of the CO{sub 2} atmospheric concentration, and to the climate change simulated by the end of the 21. century. In addition, a new option of ISBA, referred to as ISBA-CC, was developed in order to simulate a more detailed ecosystem respiration by separating the autotrophic respiration and the heterotrophic respiration. The vegetation dynamics and the carbon fluxes were validated at a global scale using satellite datasets, and at a local scale using data from 26 sites of the FLUXNET network. All these results show that the model is sufficiently realistic to be coupled with a general circulation model, in order to account for interactions between the terrestrial biosphere, the atmosphere and the carbon cycle. (author)
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Travassos, L
2007-06-15
Concrete is the most common building material and accounts for a large part of the systems that are necessary for a country to operate smoothly including buildings, roads, and bridges. Nondestructive testing is one of the techniques that can be used to assess the structural condition. It provides non perceptible information that conventional techniques of evaluation unable to do. The main objective of this work is the numerical simulation of a particular technique of nondestructive testing: the radar. The numerical modeling of the radar assessment of concrete structures make it possible to envisage the behavior of the system and its capacity to detect defects in various configurations. To achieve this objective, it was implemented electromagnetic wave propagation models in concrete structures, by using various numerical techniques to examine different aspects of the radar inspection. First of all, we implemented the finite-difference time-domain method in 3D which allows to take into account concrete characteristics such as porosity, salt content and the degree of saturation of the mixture by using Debye models. In addition, a procedure to improve the radiation pattern of bow-tie antennas is presented. This approach involves the Moment Method in conjunction with the Multi objective Genetic Algorithm. Finally, we implemented imaging algorithms which can perform fast and precise characterization of buried targets in inhomogeneous medium by using three different methods. The performance of the proposed algorithms is confirmed by numerical simulations. (author)
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Lopez Garcia, C.
2000-12-01
The study of the hydro-treating of middle distillates comprised the following steps: - Identification and reactivity study of the sulphur compounds present in these petroleum cuts; - Modelling of the process by a chemical kinetic approach. The hydro-treating of middle distillates is a refining process that allows elimination of organic compounds containing sulphur, nitrogen, oxygen and metals. The process also hydrogenates the aromatic compounds providing improved cetane index gas-oils while respecting the regulations that severely limit the content of sulphur compounds. The extension and the improvement of a kinetic model for the hydro-treating of LCO gas-oils (light cycle oil gas-oils) are presented in this work. In order to improve the hydro-desulfurization model predictions, a detailed identification of the sulphur compounds contained in LCO gas-oils was carried out using gas chromatography with a sulphur chemiluminescence detector (GC-SCD). The most refractory sulphur compounds (alkyl-di-benzothiophenes) were identified and lumped into different families. Based on a lumped reaction scheme with a Langmuir-Hinshelwood representation, the model takes into account the influence of temperature, total pressure and hydrogen sulphide partial pressure on the reaction rates for hydro-desulfurization, hydro-denitrogenation and hydro-de-aromatization. The model parameter estimation was based on experiments that were carried out on a micro-pilot unit using an industrial sulfided NiMo/Al{sub 2}O{sub 3} catalyst and LCO feedstocks. The analytical study of the sulphur compounds was also extended to the case of straight run gas-oils (SR). For these feedstocks, a method using high-resolution mass spectrometry coupled with gas chromatography (GC-HRMS) was developed. In this way, the kinetic model can now be extended for the SR gas-oil hydro-treating or for LCO-SR mixtures. (author)
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Schott, P.; Baurens, P. [CEA Grenoble, Dept. d' Etudes des Materiaux, DEM, 38 (France); Poirot, J.Ph. [PSA/DRIA/SEE, 78 - Velizy Villacoublay (France)
2000-07-01
A fuel cell generating set is a complex system in which the interactions between the different elements are chemical, hydraulic, thermal, mechanical and electric. The implementation and the optimization of such a system cannot be limited to the study of each element; the system analysis and then the modelling and the dynamical simulation are necessarily required. The bond-graphs theory is particularly well adapted to the multiplicity of the involved phenomena. In this article is presented the modelling used for the generating set of the Hydro-Gen plan. Some representative examples are given as well as the first qualitative results of the simulations. (O.M.)
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Muraglia, M.
2009-10-15
In a tokamak, it exists many kinds of instability at the origin of a damage of the confinement and worst of a lost of a confinement. This work presents a study of the dynamics of a magnetic island in presence of turbulence in magnetized plasmas. More precisely, the goal is to understand the multi-scales interaction between turbulence, generated by a pressure gradient and the magnetic field curvature, and a magnetic island formed thanks to a tearing mode. Thanks to the derivation of a 2-dimensional slab model taking into account both tearing and interchange instabilities, theoretical and numerical linear studies show the pressure effect on the magnetic island linear formation and show interchange modes are stabilized in presence of a strong magnetic field. Then, a numerical nonlinear study is presented in order to understand how the interchange mechanism affects the nonlinear dynamics of a magnetic island. It is shown that the pressure gradient and the magnetic field curvature affect strongly the nonlinear evolution of a magnetic island through dynamics bifurcations. The nature of these bifurcations should be characterized in function of the linear situation. Finally, the last part of this work is devoted to the study of the origin of the nonlinear poloidal rotation of the magnetic island. A model giving the different contributions to the rotation is derived. It is shown, thanks to the model and to the numerical studies, that the nonlinear rotation of the island is mainly governed by the ExB poloidal flow and/or by the nonlinear diamagnetic drift. (author)
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Labois, M
2008-10-15
This thesis deals with hyperbolic models for the simulation of compressible two-phase flows, to find alternatives to the classical bi-fluid model. We first establish a hierarchy of two-phase flow models, obtained according to equilibrium hypothesis between the physical variables of each phase. The use of Chapman-Enskog expansions enables us to link the different existing models to each other. Moreover, models that take into account small physical unbalances are obtained by means of expansion to the order one. The second part of this thesis focuses on the simulation of flows featuring velocity unbalances and pressure balances, in two different ways. First, a two-velocity two-pressure model is used, where non-instantaneous velocity and pressure relaxations are applied so that a balancing of these variables is obtained. A new one-velocity one-pressure dissipative model is then proposed, where the arising of second-order terms enables us to take into account unbalances between the phase velocities. We develop a numerical method based on a fractional step approach for this model. (author)
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Paris, Th
2008-12-15
As laser welding of two different materials (heterogeneous welding) leads to a joint having a characteristic size close to the millimetre, i.e. much smaller than that of a structure, and as such a junction displays completely different mechanical properties because of the metallurgical transformations induced by intense thermal loading, the aim of this research thesis is to develop a behaviour model, flexible and robust enough, to represent all together the mechanical behaviours of the Ta, the TA6V and the melted zone. This model must be able to take plasticity and visco-plasticity into account, and also to provide a failure criterion through damage mechanics and its coupling with the behaviour. The author first reports the experimental characterization of the base materials (Ta and TA6V) by using tensile tests under different strain rates and different directions, relaxation tests and fatigue shear tests. He also characterizes the melted zone by describing the influence of a thermal treatment (induced by welding) on the formation of the melted zone, and by using different tests: four point bending on notched specimens, nano-indentation test, and longitudinal tensile test. In a second part, the author develops the model within the framework of continuum thermodynamics, and explores the numerical issues. The last part deals with the validation of the model for the concerned materials (Ta and TA6V) and melted zone.
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Penet, H.
1998-10-23
Toluene hydrogenation on a NiMo/{gamma}-Al{sub 2}O{sub 3} catalyst was studied at 350 deg. C as a function of the partial pressures of H{sub 2}, H{sub 2}S and NH{sub 3}. This experimental study shows the following facts: the effect of the H{sub 2}S partial pressure on the hydrogenation rate is complex. The order with respect to H{sub 2}S varies between -0.05 and -0.5 as the pressure varies between 0.125 and 3 bar; in the presence of NH{sub 3}, the H{sub 2}S inhibiting effect is enhanced. Kinetic modeling was performed with the Chemkin II/Surface Chemkin II software package. On the basis of the effect of contact time and H{sub 2}S on toluene hydrogenation, the adsorption by heterolytic dissociation of H{sub 2} and H{sub 2}S was selected. H{sub 2} provides hydride species (H{sup -}) attacking the aromatic ring in a first step. Proton addition during the hydrogenation of the first double bond is the limiting step. In the presence of ammonia. the kinetic modeling shows that the catalyst surface is modified and that the displacement of the H{sub 2}S adsorption equilibrium is expected. The NH{sub 3} adsorption mode could not be clearly discriminated between a simple adsorption through coordination and an adsorption through protonation. This model was applied to the hydro-denitrogenation of 2,6-diethyl-aniline at 350 deg. C on NiMo/{gamma}-Al{sub 2}O{sub 3} catalyst and showed that the limitation step is the hydrogenation of the aromatic ring. (author)
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Pison, I.
2005-12-15
Atmospheric pollution at a regional scale is the result of various interacting processes: emissions, chemistry, transport, mixing and deposition of gaseous species. The forecast of air quality is then performed by models, in which the emissions are taken into account through inventories. The simulated pollutant concentrations depend highly on the emissions that are used. Now inventories that represent them have large uncertainties. Since it would be difficult today to improve their building methodologies, there remains the possibility of adding information to existing inventories. The optimization of emissions uses the information that is available in measurements to get the inventory that minimizes the difference between simulated and measured concentrations. A method for the inversion of anthropogenic emissions at a regional scale, using network measurements and based on the CHIMERE model and its adjoint, was developed and validated. A kriging technique allows us to optimize the use of the information available in the concentration space. Repeated kriging-optimization cycles increase the quality of the results. A dynamical spatial aggregation technique makes it possible to further reduce the size of the problem. The NO{sub x} emissions from the inventory elaborated by AIRPARIF for the Paris area were inverted during the summers of 1998 and 1999, the events of the ESQUIF campaign being studied in detail. The optimization reduces large differences between simulated and measured concentrations. Generally, however, the confidence level of the results decreases with the density of the measurement network. Therefore, the results with the higher confidence level correspond to the most intense emission fluxes of the Paris area. On the whole domain, the corrections to the average emitted mass and to the matching time profiles are consistent with the estimate of 15% obtained during the ESQUIF campaign. (author)
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Sarrat, C.
2003-06-01
The Esquif experimental campaign (study and simulation of air quality in Ile-de-France (Paris region, France)) took place between 1998 and 2000 with the aim of better understanding the dynamical and chemical processes leading to atmospheric pollution peaks in Paris. The construction of a rich and diversified database (12 periods of intensive monitoring (PIM)) has been implemented with the aim of improving the existing chemical-transport models in general and air quality forecasting models in particular. In the framework of this study, the data collected during PIM 2 and 6 were used for the validation and analysis of situations of intensive pollution, simulated with the meso-scale numerical meteorological and chemical model Meso-NHC. The validation of both the dynamic fields (temperature and potential temperature, wind, height of the boundary layer) and the chemical fields (mainly O{sub 3}, NO{sub x}, NO{sub y}, PAN, isoprene) of the model allows to discuss some of the parameters of the model such as the initialization, the boundary forcing and the resolution. Then, a study of the dynamical processes allows to analyze the formation and reinforcement of the pollution conditions. Stress is put on the interaction of the regional scale processes with the photochemical pollution events. In this framework, the dynamical-chemical interaction processes are analyzed in detail, in particular when pollution levels are reinforced by the intrusion of residual ozone inside the convective boundary layer, dragged by the turbulence. Also, the impact of the urban hot island and of the urban wind on the redistribution of primary and secondary pollutants are considered. An analysis of the impact of hydrocarbons of biogenic origin on the ozone concentrations with respect to the temperature and to the presence of primary compounds has been performed for the PIM 2 and 6 of the Esquif campaign. (J.S.)
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Berge-Thierry, C
2007-05-15
The defence to obtain the 'Habilitation a Diriger des Recherches' is a synthesis of the research work performed since the end of my Ph D. thesis in 1997. This synthesis covers the two years as post doctoral researcher at the Bureau d'Evaluation des Risques Sismiques at the Institut de Protection (BERSSIN), and the seven consecutive years as seismologist and head of the BERSSIN team. This work and the research project are presented in the framework of the seismic risk topic, and particularly with respect to the seismic hazard assessment. Seismic risk combines seismic hazard and vulnerability. Vulnerability combines the strength of building structures and the human and economical consequences in case of structural failure. Seismic hazard is usually defined in terms of plausible seismic motion (soil acceleration or velocity) in a site for a given time period. Either for the regulatory context or the structural specificity (conventional structure or high risk construction), seismic hazard assessment needs: to identify and locate the seismic sources (zones or faults), to characterize their activity, to evaluate the seismic motion to which the structure has to resist (including the site effects). I specialized in the field of numerical strong-motion prediction using high frequency seismic sources modelling and forming part of the IRSN allowed me to rapidly working on the different tasks of seismic hazard assessment. Thanks to the expertise practice and the participation to the regulation evolution (nuclear power plants, conventional and chemical structures), I have been able to work on empirical strong-motion prediction, including site effects. Specific questions related to the interface between seismologists and structural engineers are also presented, especially the quantification of uncertainties. This is part of the research work initiated to improve the selection of the input ground motion in designing or verifying the stability of structures. (author)
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Edwards, C.F.; Redman-White, W.; Bracey, M.; Tenbroek, B.M.; Lee, M.S. [Southampton Univ., Dept. of Electronics and Computer Sciences (United Kingdom); Uren, M.J.; Brunson, K.M. [DERA Farnborough, GU, Hants (United Kingdom)
1999-07-01
This paper deals with how the radiation hardness of mixed signal SOI/SOS CMOS circuits is taken into account at both architectural terms as well as the the transistor level cell designs. The primary issue is to deal with divergent transistor threshold shifts, and to understand the effects of large amplitude non stationary signals on analogue cell behaviour. (authors)
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Fiani, E.
2000-01-27
The aim of this work is to remove gasoline and odorous molecules vapors. Thermodynamics and kinetics studies have been carried out; they concern the fixation of representative gases on activated carbons. Hydrogen sulfide and n-butane are chosen to represent the odorous molecules. Different activated carbons are considered: only the adsorbent impregnated by KOH has satisfying performance. The adsorption of hydrocarbons on a granulated activated carbon is studied on four original devices specifically perfected for this work: gravimetry, calorimetry, thermal measurements and gaseous phase chromatography. The gravimetric measurements are coupled to thermal measurements inside the granulates. Strong temperature variations have then been observed inside a granulate during the adsorption. These experimental results have been taken into account to adapt the classical Langmuir kinetic model. This new model allows to predict all the curves: setting / internal temperature variation for the adsorption of the hydrocarbons alone. The competitive nature of the adsorption sites allows then to explain qualitatively the adsorption of binary mixtures of hydrocarbons. At last, the classical Langmuir model allows to explain correctly the thermodynamic results, for the hydrocarbons alone or in binary mixture. The proposed modelling allows then to treat both on a kinetic and thermodynamic way the case of a non isothermal adsorption at the scale of an activated carbon granulate and to predict the phenomena at the filter scale. (O.M.)
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Caspard, E.
2002-09-01
Dolomitization has long been one of the most studied geological processes because of its economic interest (dolomitic rocks form a significant share of hydrocarbon reservoirs) as well as its academic interest, based on the fact that dolomite scarcely forms in current and recent marine environments whereas seawater is highly over-saturated; and that it is still not possible to synthesize it in laboratory under the same conditions. We used data collected by the University of Miami (Bahamas Drilling Project, ODP Leg 166) to understand the geological context of complete dolomitization of a Messinian 60 m thick reef unit. Classical methods of petrographic analysis of thin sections (optical microscopy, cathodoluminescence, scanning electron microscopy, in situ isotopic analyze using ionic microprobe) showed that the intensity of dolomitization is not controlled by the initial texture of the sediment, that the key parameter for dolomitization is the conservation of the initial mineralogy of magnesian bio-clasts, and that redox conditions, salinity and/or temperature of the precipitation fluid varied significantly during the process. Hydrodynamic modelling showed that during periods of high sea-level, Kohout thermal convection is a viable mechanism for driving marine fluids through the sediments. The key parameter for fluid circulations is the permeability anisotropy on the platform scale. Geochemical modelling showed that seawater is able to induce a complete dolomitization over durations of around one million years. Sensitivity tests showed that the critical parameter (as well as one of the less well-known) to describe diagenetic processes in carbonates is the water/rock reactions kinetics and in particular the precipitation kinetics of carbonate minerals. We finally propose that the dolomitization of the reef unit of the Unda well took place during the high sea-level period which extended over 1,1 My in the early Pliocene, according to the Kohout thermal convection model. (author)
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Bonaccorsi, Th
2007-09-15
A Material Testing Reactor (MTR) makes it possible to irradiate material samples under intense neutron and photonic fluxes. These experiments are carried out in experimental devices localised in the reactor core or in periphery (reflector). Available physics simulation tools only treat, most of the time, one physics field in a very precise way. Multi-physic simulations of irradiation experiments therefore require a sequential use of several calculation codes and data exchanges between these codes: this corresponds to problems coupling. In order to facilitate multi-physic simulations, this thesis sets up a data model based on data-processing objects, called Technological Entities. This data model is common to all of the physics fields. It permits defining the geometry of an irradiation device in a parametric way and to associate information about materials to it. Numerical simulations are encapsulated into interfaces providing the ability to call specific functionalities with the same command (to initialize data, to launch calculations, to post-treat, to get results,... ). Thus, once encapsulated, numerical simulations can be re-used for various studies. This data model is developed in a SALOME platform component. The first application case made it possible to perform neutronic simulations (OSIRIS reactor and RJH) coupled with fuel behavior simulations. In a next step, thermal hydraulics could also be taken into account. In addition to the improvement of the calculation accuracy due to the physical phenomena coupling, the time spent in the development phase of the simulation is largely reduced and the possibilities of uncertainty treatment are under consideration. (author)
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Pointeau, I
2000-09-01
This work attempts to investigate the modelling of radioisotopes (Cs{sup +}, Pb{sup 2+}, Eu{sup 3+}) immobilization in cement matrix, in the frame of the design of engineered barrier of a deep radwaste repository. The model development concept consists of three major steps: - surface chemistry modelling of the calcium silicate hydrate CSH, used to simulate hydrated cement behaviour; - solid analysis of the batch sorption experiments: identification of the uptake mechanism; - both previous steps are used, with isotherm data, in the modelling of the radioisotopes immobilization in the CSH matrix. Final results: (all modelling are available for all the range of studied Ca/Si ratios and have been validated with predictive calculations). - A thermodynamic modelling of the CSH surface chemistry has been developed. The labile calcium and proton sorption constants on silanol sites (>SiOH) have been extracted. - Cs{sup +} is sorbed on two sites. The silanol site (weak site) has a high site density (10 sites.nm{sup -2}), which accounts for the CSH unsaturation in high [CS{sup +}]. A strong site is also identified. - Pb{sup 2+} immobilization in CSH matrix is modelled with surface equilibria and solubility equilibrium. - Eu{sup 3+} fixation has been investigated with solid analysis: Site-Selective anti Time-Resolved Luminescence Spectroscopy, XPS and SEM-EDS. Eu{sup 3+} thus does not precipitate in CSH water but is sorbed on the CSH surface (high hydroxylated environment). Europium is also (minority site) inserted in the CSH framework. (author)
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Mezani, S.
2004-07-15
This work is interested in the study of the electromagnetic and thermal behaviors of the induction motor. A state of the art is initially drawn up, where we have presented and discussed the current methods dealing with electromagnetic and thermal modeling of induction motors. An electromagnetic model, that uses the 2D complex finite element method to solve the field equations, is developed. The rotor movement is accounted for by coupling the air gap field, for each space harmonic, using the double air gap method. The superposition principle permits the determination of the final solution. To deal with non linear problems, an approach that introduces equivalent reluctivities, is proposed. We have assumed that the saturation is only due to the first space harmonic. A thermal model is elaborated by using the nodal method. The machine is cut up into 11 cylindrical lumped elements, the thermal model represents the juxtaposition of these lumped elements. The electromagnetic and thermal models are, weakly, coupled together for a more precise determination of the temperature distribution inside the motor. In the validation phase of our work, we have designed a test bench that allows specific torque and temperature measurements. The comparison of the calculations and the measurements is satisfactory. (author)
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Diallo, N
1999-07-01
Gamma-ray lines are the signature of nuclear reactions and other high-energy processes that take place in the Universe. Their measurement and study provide invaluable information on many important problems in high energy astrophysics, including particle acceleration, physics of compact objects and nucleosynthesis. However the observation of astronomical gamma-ray sources has to be performed above the atmosphere because the Earth's atmosphere is opaque to gamma-rays. Unfortunately at these altitudes, spatial high energy electromagnetic radiation (X and gamma rays) detectors are exposed to intense parasite fluxes of radiation and particles induced by primary galactic cosmic rays. These fluxes as well radiation and secondary particles they generate, constitute a considerable source of background which limits their performances. Our study has been done in the framework of the INTEGRAL mission, a gamma-ray astronomy mission of the European Space Agency. INTEGRAL is devoted to the observation of celestial gamma-ray sources. It consists of two main instruments: an imager IBIS and a high resolution germanium spectrometer SPI ({delta}E/E = 1.6 10{sup -3} at 1.3 MeV). We studied the hadronic component of the SPI background. This component is due to the radioactive decay of unstable nuclides produced by the interactions of cosmic-ray protons with the materials of SPI. It consists of a continuum with gamma ray lines superimposed. To study nuclear processes, Monte Carlo simulations have been performed with the nuclear code TIERCE developed at CEA/DAM. We used the GEANT Monte Carlo code developed at CERN to simulate the germanium detectors response. Background reduction techniques as PSD (Pulse Shape Discrimination) and energetic signatures have been applied in well chosen energy ranges to reduce the background. and improve the SPI sensitivity. With the estimated SPI narrow-line sensitivity level, SPI would be able to detect many gamma ray limes emitted in the active galactic sites. (author)
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Zokimila, P
2005-10-15
Deep geological disposal is one of the privileged options for the storage of High Level radioactive waste. A good knowledge of the behavior and properties of the potential geological formations as well as theirs evolution in time under the effect of the stress change induced by a possible installation of storage is required. The geological formation host will be subjected to mechanical and thermal solicitations due respectively to the excavation of the disposal tunnels and the release of heat of the canisters of radioactive waste. These thermomechanical solicitations will generate a stress relief in the host layer and disposal tunnels deformations as well as the extension of the damaged zones (EDZ) could cause local and global instabilities. This work aims to develop calculation methods to optimize numerical modeling of the thermoelastic behavior of the disposal at a large scale and to evaluate thermomechanical disturbance induced by storage on the geological formation host. Accordingly, after a presentation of the state of knowledge on the thermomechanical aspects of the rocks related to deep storage, of numerical modeling 2D and 3D of the thermoelastic behavior of individual disposal tunnel and a network of tunnels were carried out by a discrete approach. However, this classical approach is penalizing to study the global behavior of disposal storage. To mitigate that, an approach of numerical modeling, based on homogenization of periodic structures, was proposed. Formulations as numerical procedures were worked out to calculate the effective thermoelastic behavior of an equivalent heterogeneous structure. The model, obtained by this method, was validated with existing methods of homogenization such as the self-consistent model, as well as the Hashin-Shtrikman bounds. The comparison between the effective thermoelastic behavior and current thermoelastic behavior of reference showed a good coherence of the results. For an application to deep geological storage, the effective thermoelastic properties of a network of circular tunnels could be given in 2D for various dimensions of the distance between galleries. (author)
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Pokor, C
2003-07-01
The core internals of Pressurized Water Reactors (PWR) are composed of SA 304 stainless steel plates and CW 316 stainless steel bolts. These internals undergo a neutron flux at a temperature between 280 deg C and 380 deg C which modifies their mechanical properties. These modifications are due to the changes in the microstructure of these materials under irradiation which depend on flux, dose and irradiation temperature. We have studied, by Transmission Electron Microscopy, the microstructure of stainless steels SA 304, CW 316 and CW 316Ti irradiated in a mixed flux reactor (OSIRIS at 330 deg C between 0,8 dpa et 3,4 dpa) and in a fast breeder reactor at 330 deg C (BOR-60) up to doses of 40 dpa. Moreover, samples have been irradiated at 375 deg C in a fast breeder reactor (EBR-II) up to doses of 10 dpa. The microstructure of the irradiated stainless steels consists in faulted Frank dislocation loops in the [111] planes of austenitic, with a Burgers vector of [111]. It is possible to find some voids in the solution annealed samples irradiated at 375 deg C. The evolution of the dislocations loops and voids has been simulated with a 'cluster dynamic' model. The fit of the model parameters has allowed us to have a quantitative description of our experimental results. This description of the microstructure after irradiation was coupled together with a hardening model by Frank loops that has permitted us to make a quantitative description of the hardening of SA 304, CW 316 and CW 316Ti stainless steels after irradiation at a certain dose, flux and temperature. The irradiation doses studied grow up to 90 dpa, dose of the end of life of PWR internals. (author)
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Etienne, St.
1999-09-01
To compute the viscous flow around flexible circular cylinders arrays, a numerical model has been set up so solve the Reynolds averaged Navier-Stokes equations (RANSE). A domain decomposition method has been chosen to ensure the great flexibility of structures in the fluid domain. It consists in solving the RANS equations in a Eulerian way near the bodies and in a Lagrangian way in the wake(s). Then, we concentrate calculations in interest areas and we avoid mesh distortions. The resolution in the turbulent regime has been realized with k - {omega} and k - {epsilon} models. Compared with experiments, mix k - {omega} and k - {epsilon} models give the best results. Applications concern with the modeling of shielding and vortex-induced vibrations (VIV) phenomena in arrays of flexible cylinders. Results are validated by comparisons with experimental data. (authors)
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Tran, T.V
2006-12-15
The scaling up of plasma processes in the low pressure range remains a question to be solved for their rise at the industrial level. One solution is the uniform distribution of elementary plasma sources where the plasma is produced via electron cyclotron resonance (ECR) coupling. These elementary plasma sources are made up of a cylindrical permanent magnet (magnetic dipole) set at the end of a coaxial microwave line. Although of simple concept, the optimisation of these dipolar plasma sources is in fact a complex problem. It requires the knowledge, on one hand, of the configurations of static magnetic fields and microwave electric fields, and, on the other hand, of the mechanisms of plasma production in the region of high intensity magnetic field (ECR condition), and of plasma diffusion. Therefore, the experimental characterisation of the operating ranges and plasma parameters has been performed by Langmuir probes and optical emission spectroscopy on different configurations of dipolar sources. At the same time, in a first analytical approach, calculations have been made on simple magnetic field configurations, motion and trajectory of electrons in these magnetic fields, and the acceleration of electrons by ECR coupling. Then, the results have been used for the validation of the numerical modelling of the electron trajectories by using a hybrid PIC (particle-in-cell) / MC (Monte Carlo) method. The experimental study has evidenced large operating domains, between 15 and 200 W of microwave power, and from 0.5 to 15 mtorr argon pressure. The analysis of plasma parameters has shown that the region of ECR coupling is localised near the equatorial plane of the magnet and dependent on magnet geometry. These characterizations, applied to a cylindrical reactor using 48 sources, have shown that densities between 10{sup 11} and 10{sup 12} cm{sup -3} could be achieved in the central part of the volume at a few mtorr argon pressures. The modelling of electron trajectories near the magnet has also shown a better radial confinement with magnets exhibiting high length over diameter ratios. (author)
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Tran, Tan Vinh [Universite Joseph Fourier/CNRS-IN2P3, 53 Avenue des Martyrs, F-38026 Grenoble (France)
2006-07-01
The scaling up of plasma processes in the low pressure range remains a question to be solved for their rise at the industrial level. One solution is the uniform distribution of elementary plasma sources where the plasma is produced via electron cyclotron resonance (ECR) coupling. These elementary plasma sources are made up of a cylindrical permanent magnet (magnetic dipole) set at the end of a coaxial microwave line. Although of simple concept, the optimisation of these dipolar plasma sources is in fact a complex problem. It requires the knowledge, on one hand, of the configurations of static magnetic fields and microwave electric fields, and, on the other hand, of the mechanisms of plasma production in the region of high intensity magnetic field (ECR condition), and of plasma diffusion. Therefore, the experimental characterisation of the operating ranges and plasma parameters has been performed by Langmuir probes and optical emission spectroscopy on different configurations of dipolar sources. At the same time, in a first analytical approach, calculations have been made on simple magnetic field configurations, motion and trajectory of electrons in these magnetic fields, and the acceleration of electrons by ECR coupling. Then, the results have been used for the validation of the numerical modelling of the electron trajectories by using a hybrid PIC (particle-in-cell) / MC (Monte Carlo) method. The experimental study has evidenced large operating domains, between 15 and 200 W of microwave power, and from 0.5 to 15 mTorr argon pressure. The analysis of plasma parameters has shown that the region of ECR coupling is localised near the equatorial plane of the magnet and dependent on magnet geometry. These characterizations, applied to a cylindrical reactor using 48 sources, have shown that densities between 10{sup 11} and 10{sup 12} cm{sup -3} could be achieved in the central part of the volume at a few mTorr argon pressures. The modelling of electron trajectories near the magnet has also shown a better radial confinement with magnets exhibiting high length over diameter ratios. In addition, the numerical study corroborates the results of the experimental study, i.e. an ECR coupling region close to the equatorial plane of the magnet and not near the end of the coaxial microwave line. Finally, these results have been successfully applied to plasma assisted sputtering of targets allowing, in particular, their uniform erosion. (author)
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Chihi, H.
1997-05-12
This work aims at providing a contribution to the studies carried out on reservoir characterization by use of seismic data. The study mainly consisted in the use of geostatistical methods in order to model the geometry of stratigraphic units of the Golfe du Lion margin and to simulate the seismic facies from high resolution seismic data. We propose, for the geometric modelling, a methodology based on the estimation of the surfaces and calculation afterwards of the thicknesses, if the modelling of the depth is possible. On the other hand the method consists in estimating the thickness variable directly and in deducing the boundary surfaces afterwards. In order to simulate the distribution of seismic facies within the units of the western domain, we used the truncated Gaussian method. The used approach gave a satisfactory results, when the seismic facies present slightly dipping reflectors with respect to the reference level. Otherwise the method reaches its limits because of the problems of definition of a reference level which allows to follow the clino-forms. In spite of these difficulties, this simulation allows us to estimate the distribution of seismic facies within the units and then to deduce their probable extension. (author) 150 refs.
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Li, L [Universite Pierre et Marie Curie, CNRS, Lab. de Meteorologie Dynamique, 75 - Paris (France)
2005-07-01
The anthropic disturbance of the Earth's greenhouse effect is already visible and will enhance in the coming years or decades. In front of the rapidity and importance of the global warming effect, the socio-economical management of this change will rise problems and must be studied by the scientific community. At the modeling level, finding a direct strategy for the validation of climate models is not easy: many uncertainties exist because energy transformations take place at a low level and several processes take place at the same time. The variability observed at the seasonal, inter-annual or paleo- scales allows to validate the models at the process level but not the evolution of the whole system. The management of these uncertainties is an integral part of the global warming problem. Thus, several scenarios can be proposed and their risk of occurrence must be estimated. This paper presents first the greenhouse effect, the climatic changes during geologic times, the anthropic disturbance of the greenhouse effect, the modeling of climate and the forecasting of its evolution. (J.S.)
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Benboudjema, F
2002-12-15
The prediction of delayed strains is of crucial importance for durability and long-term serviceability of concrete structures (bridges, containment vessels of nuclear power plants, etc.). Indeed, creep and shrinkage cause cracking, losses of pre-stress and redistribution of stresses, and also, rarely, the ruin of the structure. The objective of this work is to develop numerical tools, able to predict the long-term behavior of concrete structures. Thus, a new hydro mechanical model is developed, including the description of drying, shrinkage, creep and cracking phenomena for concrete as a non-saturated porous medium. The modeling of drying shrinkage is based on an unified approach of creep and shrinkage. Basic and drying creep models are based on relevant chemo-physical mechanisms, which occur at different scales of the cement paste. The basic creep is explicitly related to the micro-diffusion of the adsorbed water between inter-hydrates and intra-hydrates and the capillary pores, and the sliding of the C-S-H gel at the nano-porosity level. The drying creep is induced by the micro-diffusion of the adsorbed water at different scales of the porosity, under the simultaneous effects of drying and mechanical loadings. Drying shrinkage is, therefore, assumed to result from the elastic and delayed response of the solid skeleton, submitted to both capillary and disjoining pressures. Furthermore, the cracking behavior of concrete is described by an orthotropic elastoplastic damage model. The coupling between all these phenomena is performed by using effective stresses which account for both external applied stresses and pore pressures. This model has been incorporated into a finite element code. The analysis of the long-term behavior is also performed on concrete specimens and prestressed concrete structures submitted to simultaneous drying and mechanical loadings. (author)
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Gibelin, A L
2007-05-15
ISBA-A-gs is an option of the CNRM land surface model ISBA which allows for the simulation of carbon exchanges between the terrestrial biosphere and the atmosphere. The model was implemented for the first time at the global scale as a stand-alone model. Several global simulations were performed to assess the sensitivity of the turbulent fluxes and Leaf Area Index to a doubling of the CO{sub 2} atmospheric concentration, and to the climate change simulated by the end of the 21. century. In addition, a new option of ISBA, referred to as ISBA-CC, was developed in order to simulate a more detailed ecosystem respiration by separating the autotrophic respiration and the heterotrophic respiration. The vegetation dynamics and the carbon fluxes were validated at a global scale using satellite datasets, and at a local scale using data from 26 sites of the FLUXNET network. All these results show that the model is sufficiently realistic to be coupled with a general circulation model, in order to account for interactions between the terrestrial biosphere, the atmosphere and the carbon cycle. (author)
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Bouche, G
2000-07-01
Welded joints of 316L stainless steel under service conditions at elevated temperature are known to be preferential sites of creep damage, as compared to the base material. This damage results in the formation of cavities and the development of creep cracks which can lead to a premature failure of welded components. The complex two-phase microstructure of 316L welds was simulated by manually filling a mould with longitudinal deposited weld beads. The moulded material was then aged during 2000 hours at 600 deg. C. High resolution Scanning Electron Microscopy was largely used to examine the microstructure of the simulated material before and after ageing. Smooth and notched creep specimens were cut from the mould and tested at 600 deg. C under various stress levels. A comparison of the lifetime versus nominal stress curves for the base and welded materials shows a greater dependence of the welded material to creep phenomena. Observation and EBSD analysis show that damage is preferentially located along the austenite grain boundaries. The stress and strain fields in the notched specimens were calculated by finite element method. A correlation of this field to the observed damage was made in order to propose a predictive law relating the creep damage to the mechanical conditions applied locally. Further mechanical tests and simulation on CT specimens and mode II tubular specimens allowed validating the model under various multiaxial loading conditions. (author)
Energy Technology Data Exchange (ETDEWEB)
Huguet, Ch.
2005-11-15
Because of their toxicity, soot are considered as the most important pollutant from Diesel engines. The Diesel Particulate Filter (DPF) is widely deployed in Europe to address the significant reductions in particulate emissions required by increasingly stringent emission standards, both for heavy duty vehicles and passenger cars. Such a DPF filtrates above 99% of soot emissions and must be regularly regenerated. The use of additive allows to decrease the soot oxidation temperature to values which can be reached by appropriate engine tuning. The soot addition is a dominant parameter for the development of regeneration strategies. Its influence must be correctly represented by models. This Ph-D was performed at IFP in collaboration with ADEME and was supported by the LCSR at Orleans. The aim of the present research is to develop a kinetic mechanism characteristic of Diesel soot oxidation, which can be integrated into a DPF regeneration model and used for engine control. The oxidation study was based on soot characterisation and reaction kinetics investigations. The samples of Diesel soot were collected, without and with Cerium/Iron additive, by using two engines points representative of two normalized European cycles (ECE and EUDC). Thermal and composition analyses with techniques such as XPS, XRD or TEM were used to determine their physical and chemical properties. Their oxidation kinetics was experimentally studied on a synthetic gas bench (SGB) with a fixed bed reactor. Different tests were performed: temperature-programmed oxidation (TPO), Isothermal oxidation (IO), and sequential oxidation. The results allowed to correlate Diesel soot physical and chemical properties with their oxidation rate. A kinetic model was developed, which is based on global carbon consummation law and distinguishes the oxidation of different soot components. The simulation results agree very well with the experimental results of Diesel soot oxidation. (author)
Energy Technology Data Exchange (ETDEWEB)
Moreau, J B
2005-12-15
Because of pollutant emission requirements for individual vehicles, engine designers are very concerned about high pressure Diesel injection and the related cavitation phenomenon. Computational fluid dynamics is a powerful and cheap tool to investigate such complex systems. A homogeneous multiphase model has been developed: it consists in a mixture of fuel - that may be either liquid or vapor - and gas. It is based on an equation of state that was tabulated between a baro-tropic law for the fuel and the ideal gas equation for the gas. This model is validated on a bubble collapse test and on classical 2D injection cases. 3D computations on realistic injectors highlight the influence of cavitation and secondary flows, inside the injector nozzle, on jet destabilization and liquid core primary atomization. (author)
Energy Technology Data Exchange (ETDEWEB)
Ezaoui, A
2008-06-15
In the first part, based on various works realized in situ, the author discusses the importance of a fine characterization of soils within the field of small and medium deformations. He also presents the rheological background on which the modelling will be based. Then, he presents the experimental device, a tri-axial apparatus, 'StaDy', which allows high precision measurements, possesses force sensors comprising a piezoelectric device to generate compression and shear waves. He also presents the different static and dynamic prompting systems. He reports the experimental campaign performed on a Hostun S28 sand, and the analysis of its results. He describes the procedure of determination of the elastic tensor, and analyses and discusses the evolutions of this tensor in terms of the stress-strain status. Viscous phenomena creep and relaxation stages, and plastic behaviours are quantified and discussed with respect to the loading status, the initial granular arrangement, and the efforts applied to the material. The small deformation modelling is then presented and predictions are compared with experimental results obtained in the literature about a bus station. A general analog formulation is introduced, which associates three components (elastic, plastic and viscous). Models are calibrated with triaxial test results, and simulations of viscous and plastic phenomena allow the proposed approaches to be validated.
Energy Technology Data Exchange (ETDEWEB)
Szenknect, St
2003-10-15
This work is devoted to the quantification and the identification of the predominant processes involved in strontium and caesium transport in unsaturated soil from Chernobyl Pilot Site under steady flow conditions. The transport and fate of radionuclides in the subsurface is affected by various physical and chemical processes including advective and diffusive transport as well as chemical and biological transformations. Laboratory experiments and the use of a multiple tracer approach allow to isolate the contributions of each elementary process and to control the physico-chemical conditions in the system. To be more representative of the field conditions, we decided to perform column miscible displacement experiments. We perform batch and flow-through reactor experiments to characterize the radionuclides sorption mechanisms. Miscible displacement experiments within homogeneous columns and modeling allow to characterize the hydrodynamic properties of the soil and to describe the radionuclides behaviour under dynamic conditions at different water contents. We show that the water content of porous media affect the transport behaviour of inert and strongly sorbing radionuclides. Our results demonstrate that a parametrized transport model that was calibrated under completely saturated conditions was not able to describe the advective-dispersive transport of reactive solutes under unsaturated steady state conditions. Under our experimental conditions, there is no effect of a decrease of the mean water content on the sorption model parameters, but the transport parameters are modified. We established for the studied soil the relation between hydrodynamic dispersion and water content and the relation between pore water velocity and water content. (author)
Energy Technology Data Exchange (ETDEWEB)
Bildstein, O
1998-03-13
The Ph.D. report describes a conceptual and numerical model for simulating gas-water-rock interaction during mineral diagenesis of sediments. The main specific features of this model are the following: applicable to open systems, half-implicit resolution numerical method, feedback on the texture evolution (grain model), existence of a gas phase, oxido-reduction phenomena. (author) 217 refs.
ETUDE DE LA DISTRIBUTION DES CATIONS ECHANGEABLES
African Journals Online (AJOL)
SEI Joseph
: entropie (J/mol/K); v: volume molaire (cm3). Pour les diagrammes en potentiels chimiques, nous n'avons besoin que de l'enthalpie libre de référence. La validité de la base des données thermodynamiques est primordiale pour pouvoir ...
Energy Technology Data Exchange (ETDEWEB)
Ageron, P; Chatoux, J; Denielou, G; Jacquemain, M; Mitault, G; Robien, E de; Rossillon, F [Commissariat a l' Energie Atomique, Grenoble (France). Centre d' Etudes Nucleaires
1963-07-01
This report is a full description of the site, the reactor, the building and the experimental facilities. It gives the nuclear, thermodynamic and hydrodynamic characteristics of the core. (authors) [French] Ce rapport decrit completement le site, le reacteur, les batiments et les installations experimentales. Il donne les caracteristiques nucleaires, thermodynamiques et hydrodynamiques du coeur. (auteurs)
Modelling and simulation of eddy current non-destructive testing
International Nuclear Information System (INIS)
Mansir, H.; Burais, N.; Nicolas, A.
1986-01-01
This paper presents the practical configuration for detecting cracks in conducting materials by eddy current non destructive testing. An electromagnetic field formulation is proposed using Maxwell's relations. Geometrical and physical properties of the crack are taken into account by several models, particularly with a new finite element called ''crack element''. Modelisation is applied to sensor impedance calculation with classical numerical methods [fr
African Journals Online (AJOL)
AKA Boko
element with two nodes (using springs with an important stiffness) for modelising the interface. The program allows the determination of the final state of the contact ..... [1] - G. SELKA ″Numerical modelling of the contact problems in mechanics. ″Proc. 3ième. Séminaire sur les technologies mécaniques avancées STEMA ...
Contribution to the study for an optimum choice of filter and screens in radiographic testing
International Nuclear Information System (INIS)
Caillieret, V.; Peix, G.; Babot, D.; Lormand, G.
1985-01-01
In order to optimize the choices of screens and filter in steel specimens radiographic testing with iridium 192 and cobalt 60, we started a theoretical and experimental study of their actions on radiative and latent images formation. Theoretical modelisation of photons interactions in steel and experimental apparatus for spectral analysis are described
Study of stowing of radioactive materials package in accidental conditions
International Nuclear Information System (INIS)
Phalippou, C.; Chevalier, G.; Gilles, P.
1986-10-01
Two types of accidents are defined from informations collected from relations between vehicles, packaging, deceleration and accident frequency: front impact at 50 km/h and side impact at 25 km/h and 35 km/h. A finite element model the TRICO code is used for modelisation and 8 tests are realized. Recommendations are given in conclusion [fr
Author Details - African Journals Online
African Journals Online (AJOL)
Etude et simulation des techniques de multiplexage OFDM pour une liaison optique du type IM/DD Study and simulation of OFDM multiplexing techniques for IM / DD optical link. Abstract · Vol 17, No 3 (2015) - Articles Modelisation et simulation d'un PON (Passive Optical Network) base sur la technologie hybride WDM/ ...
Energy Technology Data Exchange (ETDEWEB)
Gilles, D
2005-07-01
This report is devoted to illustrate the power of a Monte Carlo (MC) simulation code to study the thermodynamical properties of a plasma, composed of classical point particles at thermodynamical equilibrium. Such simulations can help us to manage successfully the challenge of taking into account 'exactly' all classical correlations between particles due to density effects, unlike analytical or semi-analytical approaches, often restricted to low dense plasmas. MC simulations results allow to cover, for laser or astrophysical applications, a wide range of thermodynamical conditions from more dense (and correlated) to less dense ones (where potentials are long ranged type). Therefore Yukawa potentials, with a Thomas-Fermi temperature- and density-dependent screening length, are used to describe the effective ion-ion potentials. In this report we present two MC codes ('PDE' and 'PUCE') and applications performed with these codes in different fields (spectroscopy, opacity, equation of state). Some examples of them are discussed and illustrated at the end of the report. (author)
Energy Technology Data Exchange (ETDEWEB)
Heisbourg, G
2003-12-01
The aim of this work was to understand the mechanisms of dissolution of ThO{sub 2} and of thorium mixed oxides such as Th{sub 1-x}U{sub x}O{sub 2} and Th{sub 1-x}Pu{sub x}O{sub 2} in aqueous, oxygenated or inert media. Several solids have been synthesized by precipitation in oxalic medium: Th{sub 1-x}U{sub x}O{sub 2} (x= 0.11; 0.24; 0.37; 0.53; 0.67; 0.81 and 0.91) and Th{sub 1-x}Pu{sub x}O{sub 2} (x= 0.13; 0.32 and 0.66). They have been characterized by XRD, SEM, TEM, XPS, XAS, PIXE and EPMA. The sintering conditions of these materials have been studied and optimized in order to obtain sintered samples with a measured density very near the theoretical densities. A kinetic study of the dissolution of ThO{sub 2} and of solid solutions Th{sub 1-x}U{sub x}O{sub 2} has been carried out in several aqueous media (HNO{sub 3}, HCl, H{sub 2}SO{sub 4}) in terms of several parameters: protons concentration, temperature, pH, ionic strength, nature of the electrolyte solution and uranium molar ratio for the solid solutions Th{sub 1-x}U{sub x}O{sub 2} in order to determine the kinetic laws of dissolution of the solid solutions having different compositions comparatively to ThO{sub 2}. The leaching tests carried out in natural waters of compositions near those of the deep geologic sites considered for the storage of nuclear wastes have shown that the dissolution of the solids was bound to the complexing effect of the constitutional ions of the water considered. The leaching tests carried out on sintered samples of the same composition have led to the same normalized dissolution velocities. The thermodynamic aspect of the dissolution of the solid solutions Th{sub 1-x}U{sub x}O{sub 2} in nitric medium has been studied at last. (O.M.)
Staff Association
2011-01-01
Du Big Bang à l'Homme : la thermodynamique de l'évolution François Roddier Mercredi 16 novembre de 18 h 30 à 20 h 00 Salle du Conseil En déséquilibre thermodynamique, l’univers ne cesse d’évoluer. Des structures de plus en plus complexes s’auto-organisent de façon à augmenter constamment la vitesse à laquelle l’énergie se dissipe. Ces structures se font, se défont et se refont, tout en mémorisant toujours plus d’information. Ce mécanisme s'applique aussi bien au Big Bang qu'à l'évolution darwinienne des espèces ou à l'auto-organisation des sociétés humaines. Il offre une base scientifique permettant de réfléchir à l'avenir de l'...
African Journals Online (AJOL)
Samuel
fortement ses propriétés mécaniques et thermodynamiques. Or, des études récentes ont montré que les effets hygroscopiques modifient les lois d'équilibre à l'interface liquide-gaz et les mécanismes de transfert d'eau [8, 9] et aussi que les phénomènes d'adsorption de la phase gazeuse par les particules solides du sol.
Les atomes existent-ils vraiment ?
Diu, Bernard
1997-01-01
Peu de notions scientifiques ont autant suscité l'imagination spéculative que l'entropie thermodynamique. Tous les systèmes organisés - les sociétés, les êtres vivants - seraient promis à la décadence, à la mort, forcément. Ce livre expose en toute clarté le développement historique et conceptuel de la thermodynamique. Née du désir de comprendre et de maîtriser le fonctionnement des machines à vapeur - emblème de nos sociétés industrielles -, elle est devenue la science des corps, de tous les corps à notre échelle. Mais elle se passait sans états d'âme de l'hypothèse atomique. Elle a donc été battue en brèche par la mécanique statistique qui faisait droit aux impératifs dictés par la structure atomique des corps. Après une lutte épique, et même sanglante, thermodynamique et mécanique statistique se sont réconciliées sur les fondements de la seconde mais avec les techniques de la première. Ce livre se lit comme un roman de physique contemporaine.
Théorie statistique de la chaleur cours et exercices
Brenig, Wilhelm
1998-01-01
Cet ouvrage est une introduction concise et très pédagogique à la mécanique statistique et à la thermodynamique classique, à l'intention des étudiants du second cycle universitaire et des écoles d'ingénieurs. Tout en restant très simple, il présente de nombreuses applications, dont certaines très modernes. La première partie aborde les fondements de la mécanique statistique, en présentant notamment les notions d'ensembles statistiques utilisés pour décrire les situations d'équilibre. La deuxième partie développe avec précision et rigueur le lien entre mécanique statistique et thermodynamique. La troisième est consacrée à l'étude des problèmes actuels de la physique statistique et au calcul des fonctions thermodynamiques. Chaque chapitre se termine par quelques exercices et une brève bibliographie.
Simulation of pressurized water reactor in accidental state
International Nuclear Information System (INIS)
Chakir, E.
1994-01-01
The aim of this work is to develop the 1300 MWe 4 loops 'PWR' simulator called 'SATRAPE', witch the adopted physics modelisation allows a simplified neutronic calculation, and focus essentially on the reactor thermal hydraulic behavior in the case of the following accidents: - Loss of Coolant Accident (LOCA). - Steam Generator Tube Failure (SGTF). - Steam Line Break (SLB). In case of the 'LOCA' or 'SLB' accident, this modelisation enables the calculation of the pressure and the temperature in the containment building, and also the debit of the released dose in this latter in case of the 'LOCA' accident. The adopted models are relatively simple so as to allow an explicit resolve. In SATRAPE, two graphical interfaces enables to launch orders, whereas the other permits to visualize, the principal state variables of installations. The results obtained show a very good consistency with the envisaged commonly scenario at the time of the considered accidents. 33 refs., 52 figs., 1 tab. (author)
International Nuclear Information System (INIS)
Phalippou, C.
1986-01-01
The aim is to guarantee intactness of the type B package containment system under hypothetical road accident conditions. Some experiments performed in France have led to analytical studies taking into account: a) the head-on collision, which is modelised by a uniform deceleration of 35 g, b) the side-on collision, which is modelised by a colliding object 3 times heavier than the package and an impact at 31.9 km/h. In the first case, the adopted criterion is the holding of the package on the vehicle by the strenght of the stowing members (tie-downs and chocks). In the second case, the adopted criterion is the desired breaking of the tie-downs in order to undamage package containment system; therefore it is assumed that no chock is acting against lateral impacts. Analytical and abacus methods have been developed for sizing the strenght of the stowing members in respect with the two above criteria [fr
Computation of 2D compressible flows with a finite element method
International Nuclear Information System (INIS)
Montagne, J.L.
1981-04-01
When the homogeneous modelisation of the two phase flow is used the set of equations describing the flow is similar to an Euler system. Mixed finite elements are appropriate to discretize the equations. First, main properties of this kind of elements are reminded. Then, some properties of semi-implicite schemes on stability and entropy are given. Numerical tests have been performed, and the scheme gave satisfactory results
SIMULATION OF AIR-CONDITIONNED OPERATING THEATRES
El Gharbi , N.; Benzaoui , A ,
2006-01-01
International audience; A hospital is a place where we find simultaneously people whose health state is weakened, or vulnerable, and pathogenic microorganisms able to worsen their health. The quality of the air in a hospital must be in conformity with precise criteria in such buildings in everyday usage, and in particular in the areas of the buildings where some risks of specific pollution exist such as in operating rooms. In this paper, we present a modelisation and three dimensional numeric...
2003-03-01
Cost through Advanced Modelling and Virtual Simulation [La reduction des couts et des delais d’acquisition des vehicules militaires par la modelisation...sont les 6quations de restitution, par le mod~e, des frdquences et des amortissements des modes adrodlastiques mesurds h une prdcision F- donnde. Afin... amortissements mesurds h 37800 Pa et 60000 Pa (points nettemnent inferieurs A la vitesse critique). Comme le montre ce diagramme, le calcul, recal6 h
A finite element method for SSI time history calculations
International Nuclear Information System (INIS)
Ni, X.M.; Gantenbein, F.; Petit, M.
1989-01-01
The method which is proposed is based on a finite element modelisation for the soil and the structure and a time history calculation. It has been developed for plane and axisymmetric geometries. The principle of this method will be presented, then applications will be given, first to a linear calculation for which results will be compared to those obtained by standard methods. Then results for a non linear behavior will be described
Energy Technology Data Exchange (ETDEWEB)
Palec, G. Le [Faculte des Sciences et Techniques, Monastir (Tunisia); Champagne, J. Y.; Bernaud, P.; Bournot, P.; Muynck, B. de; Vandevelde, R.
1984-07-01
Some experimental results are presented for the determination of the convective heat transfer coefficient between the cover of the greenhouse and the ground. These results are only valid in the case of small shelters. From these experiments, we get data of radiative losses of the greenhouse and some values of the I.R. transmission factor for several plastics. These two parameters can easily be inserted in modelisation of thermal losses, as electrical analogy type. (author)
A finite element method for a time dependence soil-structure interactions calculations
International Nuclear Information System (INIS)
Ni, X.M.; Gantenbein, F.; Petit, M.
1989-01-01
The method which is proposed is based on a finite element modelisation for the soil and the structure and a time history calculation. It has been developed for plane and axisymmetric geometries. The principle of this method will be presented, then applications will be given, first to a linear calculation for which results will be compared to those obtained by standard methods. Then results for a non linear behavior will be described [fr
Energy Technology Data Exchange (ETDEWEB)
Zwingmann, N. [CSIRO Petroleum, ARRC, Bentley, WA (Australia); Mito, S.; Sorai, M.; Ohsumi, T. [RITE, Kyoto (Japan); Zwingmann, N. [Western, Univ. (Australia); Sorai, M. [Mitsubishi Research Institute, Inc. (Japan)
2005-03-15
The Research Institute of Innovative Technology for the Earth (RITE) is carrying out a small-scale CO{sub 2} injection field experiment to investigate the feasibility of geological sequestration of CO{sub 2} greenhouse gas in the south-west of Nagaoka City, Niigata Prefecture, Japan. Prior to the injection geochemical reactions caused by CO{sub 2} injections were investigated using the geochemical modelling code (EQ3/6). The injection formation is the sedimentary marine Haizume Formation (Pleistocene) in the Uonuma Group, which is covered by a mud-stone seal. The formation is mainly composed of quartz, plagioclase, feldspar, pyroxene, and clays (smectite, chlorite). The sandstone shows minor consolidation and grain size is medium to coarse sand. The total dissolved solid (TDS) of the formation water is approximately 6100 mg/l and the water contains a high Ca{sup 2+} ({>=} 20% of Na{sup +} concentration). The geochemical model was used for an initial adjustment of the formation water chemistry to the formation conditions and a modelling of the formation water-mineral-CO{sub 2} reactions. The modelling results showed a high reactivity of the minerals in the CO{sub 2} rich environment and high mineral conversion rate within the formation. At the final state, approximately 23 mol of CO{sub 2} were taken into 1 kg of formation water and more than 90% of this was stored within carbonate minerals. In this simulation, some uncertainty is associated with the time scale and a more detailed investigation is planned and will address accurate evaluation. (authors)
Energy Technology Data Exchange (ETDEWEB)
Le Guern, F
1996-05-24
We have been able with this work to point out characterize X-Rays multilayers mirrors damages. We have designed two experimental set-up which have been installed in the HELIOTROPE experimental chamber of the OCTAL facility located at the CEA in Limeil-Valenton. We have demonstrated that X-Rays multilayer mirrors properties were drastically modified by X-Rays emitted by a golden laser plasma. We have, more precisely, introduced the damage speed concept to quantify the expansion of the multilayer mirror period. We have been able to classify different multilayer mirrors in function of their resistance to damage and we have demonstrated that a silicate layer deposited on a mirror allowed to increase his resistance to damage. In a second part we have developed a simulation tool in order to simulate the X-Rays multilayer mirrors optical properties modifications. We have therefore coupled a thermo-mechanic code with an optical program. The results of the simulations are in a rather good agreement with the experiments and can be used to predict, before experiments, the multilayer mirror behavior under X-Rays irradiation. (author) 55 refs.
Energy Technology Data Exchange (ETDEWEB)
Jolimaitre, E.
1999-11-30
The aim of this study was to develop a model representing the breakthrough of hydrocarbon mixtures in fixed bed, and to estimate the parameters of this model. Equilibrium isotherms and effective diffusivities of 3-methyl-pentane, isopentane and 2,2-dimethyl-butane in silicalite were measured between 150 and 300 deg. C and for different concentrations, with a linear chromatography technique. Parameter estimation was made by mean of a linear model developed for this work, on which a parameter identifiability study was made. The method used for the parameter identifiability study can be applied to any linear fixed bed model. Experimental single component and mixtures breakthrough curves of 2-methyl-pentane, isopentane and 2,2-dimethyl-butane were then realized at 200 deg. C. Adsorption isotherms and self diffusivities wer