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Sample records for dissolution des combustibles

  1. Etudes des mecanismes de dissolution des phosphates naturels de ...

    African Journals Online (AJOL)

    Dans le cadre de la recherche sur la dissolution du phosphate calcique apatitique, une étude du mécanisme de cette dissolution basé sur la complexation des ions métalliques du minerai par deux acides humiques extraits d'un sol (AHS) et d'un compost (AHC) a été réalisée. L'ion calcium (Ca2+), ion majoritaire dans les ...

  2. Dissolution of nuclear fuels; Disolucion de combustibles Nucleares

    Energy Technology Data Exchange (ETDEWEB)

    Uriarte Hueda, A.; Berberana Eizmendi, M.; Rainey, R.

    1968-07-01

    A laboratory study was made of the instantaneous dissolution rate (IDR) for unirradiated uranium metal rods and UO{sub 2}, PuO{sub 2} and PuO{sub 2}-UO{sub 2} pellets in boiling nitric acid alone and with additives. The uranium metal and UO{sub 2} dissolved readily in nitric acid alone; PuO{sub 2} dissolved slowly even with the addition of fluoride; PuO{sub 2}-UO{sub 2} pellets containing as much as 35% PuO{sub 2} in UO{sub 2} gave values of the instantaneous dissolution rate to indicate can be dissolved with nitric acid alone. An equation to calculate the time for complete dissolution has been determinate in function of the instantaneous dissolution rates. The calculated values agree with the experimental. Uranium dioxide pellets from various sources but all having a same density varied in instantaneous dissolution rate. All the pellets, however, have dissolved ved in the same time. The time for complete dissolution of PuO{sub 2}-UO{sub 2} pellets, having the same composition, and the concentration of the used reagents are function of the used reagents are function of the fabrication method. (Author) 8 refs.

  3. Combustion of Solid Propellants (La Combustion des Propergols Solides)

    Science.gov (United States)

    1991-07-01

    Programme Abrege Lhistoire des propergols solides a connu un bouleversement profond avec la d~eouve:te pal Paul Vieille et Nobel, t la fin du dix...material Here again, double base and composite is not homogeneous, the flame front is not propellant behaviour will be analysed and plane. The web thickness... web in the aft regions) the propellant will all) propellants, there is a minimum cross- burn out unevenly, leading to a long pres- flow velocity below

  4. Combustion chemistry and formation of pollutants; Chimie de la combustion et formation des polluants

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1996-12-31

    This book of proceedings reports on 7 papers on combustion chemistry and formation of pollutants presented during the workshop organized by the `Combustion and Flames` section of the French society of thermal engineers. The chemistry of combustion is analyzed in various situations such as: turbojet engines, spark ignition engines, industrial burners, gas turbines etc... Numerical simulation is used to understand the physico-chemical processes involved in combustion, to describe the kinetics of oxidation, combustion and flame propagation, and to predict the formation of pollutants. (J.S.)

  5. Dissolution process of atmospheric aerosol particles into cloud droplets; Processus de dissolution des aerosols atmospheriques au sein des gouttes d'eau nuageuses

    Energy Technology Data Exchange (ETDEWEB)

    Desboeufs, K.

    2001-01-15

    Clouds affect both climate via the role they play in the Earth's radiation balance and tropospheric chemistry since they are efficient reaction media for chemical transformation of soluble species. Cloud droplets are formed in the atmosphere by condensation of water vapour onto aerosol particles, the cloud condensation nuclei (CCN). The water soluble fraction of these CCN governs the cloud micro-physics, which is the paramount factor playing on the radiative properties of clouds. Moreover, this soluble fraction is the source of species imply in the oxidation/reduction reactions in the aqueous phase. Thus, it is of particular importance to understand the process controlling the solubilization of aerosols in the cloud droplets. The main purpose of this work is to investigate experimentally and theoretically the dissolution of particles incorporated in the aqueous phase. From the studies conducted up to now, we have identify several factors playing on the dissolution reaction of aerosols. However, the quantification of the effects of these factors is difficult since the current means of study are not adapted to the complexity of cloud systems. First, this work consisted to perform a experimental system, compound by an open flow reactor, enabling to follow the kinetic of dissolution in conditions representative of cloud. This experimental device is used to a systematic characterisation of the known factors playing on the dissolution, i.e. pH, aerosol nature, aerosol weathering... and also for the identification and the quantification of the effects of other factors: ionic strength, acid nature, clouds processes. These experiments gave quantitative results, which are used to elaborate a simple model of aerosol dissolution in the aqueous phase. This model considers the main factors playing on the dissolution and results in a general mechanism of aerosol dissolution extrapolated to the cloud droplets. (author)

  6. Coupling between different superficial kinetics: segregation, precipitation and dissolution; Cinetiques couplees au voisinage des surfaces: segregation, precipitation et dissolution

    Energy Technology Data Exchange (ETDEWEB)

    Delage, St

    1998-12-31

    In most of alloys, the surface composition is different from bulk one. This phenomenon, called `surface segregation` have drawn up to now much attention in this case of alloys which have reached thermodynamic equilibrium in the solid solution. Using a kinetic model including bulk and surface driving forces, we study segregation phenomenon during dissolution and precipitation kinetics, in the case of the Fe-Cu alloy. Within a mean field approximation, we point out the dissolution modes for Fe/Cu and Cu/Fe deposit. If the substrate surface energy is lower than the deposit one (case of Fe/Cu deposit) the substrate element climbs through the deposit to reach the surface and forms a layer of the substrate element floating on the deposit. In the case of thick deposit (typically 10 monolayers), a competition between two layer by layer dissolution modes leads to a wide range of behaviours, depending on temperature and deposit thickness. Furthermore, the major part of the concentration profiles obtained during kinetics is at local equilibrium in a region near the surface. In the second part of this work, we study the surface influence during phase separation kinetics in thin layers using Monte-Carlo simulations. A surface directed spinodal decomposition occurs, leading to the appearance of a Cu-rich layer at the surface, which goes toward the layer`s core with time. This process is linked with bulk precipitation in layer`s core, and leads to different behaviours depending on average concentration and layer thickness. (authors) 125 refs.

  7. L'évolution des combustibles pour moteurs thermiques Evolution of Fuels for Thermal Engines

    Directory of Open Access Journals (Sweden)

    Balaceanu J. C.

    2006-11-01

    Full Text Available Depuis la crise pétrolière, l'accroissement des prix et les craintes de pénurie ont conduit à adapter les moteurs aux combustibles disponibles. Si la situation apparaît comme moins tendue, l'industrie des machines thermiques, qui pendant longtemps a eu comme partenaire une industrie du pétrole très sûre, se trouve cependant confrontée à un marché des combustibles incertain dans son ravitaillement et surtout dans ses prix. Les progrès des moteurs diesel et des turbines à gaz, dûs à une meilleure adaptation à leur usage et aussi à l'évolution de la technologie, supposent que les combustibles n'apporteront aucune contrainte majeure en quantité ou en qualité. La modification des usages dévolus désormais au pétrole entraînera une réduction de la coupe lourde et un raffinage plus profond des bruts avec en particulier un développement du craquage catalytique et de la viscoréduction. Or, ces différentes opérations de conversion peuvent conduire à une détérioration de la qualité des combustibles moins grave pour le gazole que pour le fuel lourd. Dans les différents domaines impliqués, les parades technologiques sont en cours de développement. L'industrie des machines thermiques, qui poursuit l'amélioration des engins, et l'industrie du pétrole, qui recherche une réduction des prix des combustibles, sont donc conduites à un compromis optimal auquel elles ne peuvent accéder efficacement qu'en définissant les règles du jeu c'est-à-dire des spécifications internationales rigoureuses des combustibles. Since the oil crisis, the increase in prices and fears of a shortage have led to the adapting of engines to what fuels are available. Whereas the situation now seems somewhat less tense, the thermal machinery industry, which for a long time had a very reliable petroleum industry as its partner, nonetheless finds itself confronted with an uncertain fuel market with regard to supplies and especially to prices. Progress

  8. Large eddy simulation and combustion instabilities; Simulation des grandes echelles et instabilites de combustion

    Energy Technology Data Exchange (ETDEWEB)

    Lartigue, G.

    2004-11-15

    The new european laws on pollutants emission impose more and more constraints to motorists. This is particularly true for gas turbines manufacturers, that must design motors operating with very fuel-lean mixtures. Doing so, pollutants formation is significantly reduced but the problem of combustion stability arises. Actually, combustion regimes that have a large excess of air are naturally more sensitive to combustion instabilities. Numerical predictions of these instabilities is thus a key issue for many industrial involved in energy production. This thesis work tries to show that recent numerical tools are now able to predict these combustion instabilities. Particularly, the Large Eddy Simulation method, when implemented in a compressible CFD code, is able to take into account the main processes involved in combustion instabilities, such as acoustics and flame/vortex interaction. This work describes a new formulation of a Large Eddy Simulation numerical code that enables to take into account very precisely thermodynamics and chemistry, that are essential in combustion phenomena. A validation of this work will be presented in a complex geometry (the PRECCINSTA burner). Our numerical results will be successfully compared with experimental data gathered at DLR Stuttgart (Germany). Moreover, a detailed analysis of the acoustics in this configuration will be presented, as well as its interaction with the combustion. For this acoustics analysis, another CERFACS code has been extensively used, the Helmholtz solver AVSP. (author)

  9. Contrôle de combustion en transitoires des moteurs à combustion interne

    OpenAIRE

    Hillion, Mathieu

    2009-01-01

    This thesis addresses the problem of combustion control for automotive engines. A method is proposed to complement existing controllers, which uses look-up tables based on steady-state operation. During transients, the new control method adjusts fast control variables (ignition or injection time) to compensate for deviations in the cylinder initial conditions from their optimal values due to the inherent slow processes involved. The necessary adjustments are determined from a sensitivity anal...

  10. Les piles à combustible. Bilan des travaux de recherches. Perspectives Fuel Cells. Review of Research. Outlook

    Directory of Open Access Journals (Sweden)

    Breelle Y.

    2006-11-01

    Full Text Available Cet article fait le point, sous forme résumée, des travaux de recherches et de développement menés par l'Institut Français du Pétrole (IFP depuis vingt ans dans le domaine des piles à combustible : sélection des filières directes conduisant au choix de la pile hydrogène-air basse température à électrolyte basique, mise au point des générateurs à hydrogène alimentés en méthanol. On présente les résultats obtenus et les conclusions des enquêtes effectués dans le domaine des groupes électrogènes et des applications spéciales, dans celui de la traction automobile et dans celui de la production massive d'électricité. This article reviews and sums up the research and development done by Institut Français du Pétrole (IFP in the last 20 years in the field of fuel cells, including the selection of direct methods leading to the choice of low-temperature basic-electrolyte hydrogen/air cells and the development of methanol-powered hydrogen generators. The results obtained are desceibed along with the conclusions of surveys made in the field of electric generators and special applications in the fields of automotive traction and massive electricity production.

  11. Croissance des HAP et des suies et transition phase gaz-phase solide dans les processus de combustion

    Directory of Open Access Journals (Sweden)

    Mercier X.

    2012-01-01

    Full Text Available This article is addressed to a scientific community familiar to astrophysics, and most researchers are not familiar with combustion science. Thus the goal is to provide a basic understanding of “the flame” and the different steps that lead to soot particle formation in conditions that are generally close to atmospheric pressure and high temperature, i.e. in conditions far from those encountered in most astrophysical media. Some experimental techniques of sooty flame investigations will also be introduced. The main aim is to outline the concepts and the tools of combustion science to facilitate fruitful scientific exchanges between two communities that are motivated by the understanding of the formation and evolution of PAHs and soot-like particles, in completely different environments. It should be noted that the description does not pretend to be exhaustive at all and certain theoretical and experimental approaches are not described nor even mentioned. Résumé. Cet article s’adresse à une communauté « astrophysique » non familière avec la combustion. Il a pour but de donner quelques bases permettant de comprendre « la flamme » et les étapes chimiques principales conduisant à la formation de particules de suie dans un milieu généralement à pression atmosphérique et haute température, c’est-à-dire dans des conditions de pression et température très éloignées de celles rencontrées dans le milieu interstellaire. Certaines méthodes expérimentales d’investigation de flammes suitées sont également présentées. L’objectif étant de pouvoir jeter des ponts entre deux communautés éloignées mais rassemblées par un même intérêt pour les hydrocarbures aromatiques polycycliques et les particules de suie. Il est clair que la présentation qui est faite ici est très succincte et qu’elle fait l’impasse sur certaines théories, approches, méthodes expérimentales…

  12. Recent developments in the field of refractory fuels; Developpements recents dans le domaine des combustibles refractaires

    Energy Technology Data Exchange (ETDEWEB)

    Accary, A.; Delmas, R. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

    1964-07-01

    .e. sintering or arc fusion). This latter method is based on fusion by electronic bombardment associated with the continuous casting. (authors) [French] L'effort des recentes annees au Commissariat a l'Energie Atomique dans le domaine des combustibles ceramiques a surtout porte sur le bi-oxyde d'uranium et les alliages uranium-carbone. Le bi-oxyde d'uranium est etudie dans l'optique de son utilisation comme combustible de la premiere charge d'EL 4, dans laquelle on impose au point le plus charge une conductibilite thermique integree de 29 W/cm pour une temperature de surface de 750 C environ. On s'est specialement preoccupe de mettre en place un procede de preparation d'une poudre de bi-oxyde de bonnes caracteristiques et le frittage industriel de cette poudre, et d'evaluer les principales proprietes des corps obtenus en relation avec les conditions des corps obtenus en relation avec les conditions prevues de leur utilisation: - aspect de micro-structure et distribution des pores, - comportement mecanique et thermique en geometrie cylindrique, - controle de l'oxygene excedentaire dans les produits industriels, - compatibilite aux hautes temperatures avec les oxydes utilisables comme isolants thermiques, - comportement des produits de fission gazeux a haute temperature apres irradiation ou au cours de l'irradiation. Dans le cas des carbures d'uranium, notre but a ete de determiner les conditions de fabrication industrielle d'un combustible satisfaisant de composition voisine de UC. Ceci nous a conduits a entreprendre un certain nombre d'etudes fondamentales Sur le domaine d'existence de UC non stoechiometrique, - l'influence, sur les proprietes de UC, des elements O et N dissous dans ce materiau, - la compatibilite des alliages uranium-carbone avec differents materiaux de gaine metalliques ou ceramiques, - la corrosion des alliages uranium-carbone par H{sub 2}O et CO{sub 2}, - les methodes de

  13. Les méthodes thermiques de production des hydrocarbures. Chapitre 5 : Combustion "in situ". Pricipes et études de laboratoire Thermal Methods of Hydrocarbon Production. Chapter 5 : "In Situ" Combustion. Principles and Laboratory Research

    Directory of Open Access Journals (Sweden)

    Burger J.

    2006-11-01

    Full Text Available II existe plusieurs variantes de la combustion in situ, suivant le sens de déplacement du front de combustion, à co-courant ou à contre-courant, et suivant la nature des fluides injectés, air seul ou injection combinée d'air et d'eau. Les réactions de pyrolyse, d'oxydation et de combustion mises en jeu par ces techniques sont discutées, en particulier la cinétique des principaux mécanismes réactionnels, l'importance du dépôt de coke et l'exothermicité des réactions d'oxydation et de combustion. Les résultats d'essais de déplacement unidirectionnel du front de combustion dans des cellules de laboratoire sont présentés et discutés. Enfin on indique les conditions pratiques d'application des méthodes de combustion in situ sur champ. Possible variations of in situ combustion technique ore as follows : forward or reverse combustion depending on the relative directions of the air flow and the combustion front, dry combustion if air is the only fluid injected into the oil-bearing formation, or fixe/woter flooding if water is injected along with air. The chemical reactions of pyrolysis, oxidation and combustion involved in these processes are described. The kinetics of these reactions is discussed as well as fuel availability in forward combustion and the exothermicity of the oxidation and combustion reactions. The results obtained in the laboratory when a combustion front propagates in unidirectional adiabatic tells are described and discussed. This type of experimentation provides extensive information on the characteristics of the processes. Screening criteria for the practical application of in situ combustion techniques are presented.

  14. Combustion

    CERN Document Server

    Glassman, Irvin

    1987-01-01

    Combustion, Second Edition focuses on the underlying principles of combustion and covers topics ranging from chemical thermodynamics and flame temperatures to chemical kinetics, detonation, ignition, and oxidation characteristics of fuels. Diffusion flames, flame phenomena in premixed combustible gases, and combustion of nonvolatile fuels are also discussed. This book consists of nine chapters and begins by introducing the reader to heats of reaction and formation, free energy and the equilibrium constants, and flame temperature calculations. The next chapter explores the rates of reactio

  15. Thermodynamic and Kinetic Aspects of the Dissolution of Quartz-Kaolinite Mixtures by Alkalis Aspects thermodynamiques et cinétiques de la dissolution des mélanges quartz-kaolinite par les alcalis

    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

  16. Étude de la carbonatation et de l'hydratation des membranes alcalines solides dans les piles à combustibles

    Science.gov (United States)

    Tronel, F.; Gautier, L.; Brincourt, T.; Sandré, E.

    2002-04-01

    Les piles à combustible alcalines sont des systèmes performants qui fonctionnent à température ambiante et nécessitent moins de métaux précieux (platine) que les piles à combustible à membrane protonique (PEMFC). Des études approfondies concernant la synthèse de membranes alcalines à base d'oxyde de polyéthylène (PEO) ou d'Epichlorhydrine (EpCI) ont montré que ces matériaux présentent des conductivités ioniques du même ordre de grandeur que les membranes Nafion^{circledR}. Les problèmes inhérents à ces technologies sont l'hydratation des membranes (comme pour les PEMFC) et leur sensibilité au CO2 par précipitation d'ions carbonates en présence de KOH (carbonatation). La première partie de l'étude concerne la détermination des caractéristiques importantes d'une membrane copolymère PEO-EpCI (conductivité et gonflement). Dans un deuxième temps, le profil de concentration en eau dans une pile en régime stationnaire a été évalué après détermination expérimentale de quelques paramètres physiques (coefficient de diffusion de l'eau, concentration limite). Le problème de la carbonatation est abordé à partir des équations chimiques de formation des ions carbonates. Le profil permet de rendre compte du problème d'assèchement et de précipitation du carbonate de potassium à proximité des électrodes.

  17. Combustibles des ménages et modes d'utilisation à l'échelle du ...

    African Journals Online (AJOL)

    Pour ce faire, à l'échelle du terroir de Vipalogo, 30 exploitations ont été retenues au hasard, et enquêtées sur les combustibles énergétiques utilisés. Des mesures de consommation de combustibles ont aussi été menées régulièrement à trois périodes de l'année, période froide et sèche, saison sèche et chaude et en ...

  18. Ignition et oxydation des particules de combustible solide pulvérisé Ignition and Oxidation of Pulverized Solid Fuel

    Directory of Open Access Journals (Sweden)

    De Soete G. G.

    2006-11-01

    Full Text Available On présente dans cet article, en utilisant la méthode du ruban chauffé, une étude de la compétition entre (1 la dévolatilisation et l'oxydation consécutive des produits de pyrolyse et (2 l'ignition de la matrice solide et sa combustion rapide. La comparaison entre le moment de l'ignition et le début de la pyrolyse permet de déterminer en fonction de la température, de la taille des particules et de la concentration en oxygène, le domaine dans lequel l'ignition d'un combustible solide pyrolysable est du type whole coal ignition (c'est-à-dire lorsque l'ignition intervient avant que la pyrolyse devienne mesurable. Les résultats suggèrent que ce type d'ignition doit s'effectuer en règle générale dans les conditions de mise en oeuvre des combustibles solides pulvérisés dans les flammes industrielles. Dans le cas de l'ignition whole coal , la vitesse de combustion de la matrice solide est inhibée dans la période qui suit l'ignition. Cette inhibition est due d'une part à la difficulté pour l'oxygène de diffuser dans les pores pendant la sortie des produits de pyrolyse, et d'autre part à la consommation préférentielle de l'oxygène dans l'oxydation des produits de pyrolyse, principalement dans le cas où cette oxydation se développe sous forme de flamme. Ce n'est que lorsque la pyrolyse s'achève que la vitesse de combustion hétérogène peut atteindre sa valeur stationnaire normale, qui est alors pratiquement identique à celle du coke. Aux températures situées entre la température d'ignition du combustible solide et la température d'extinction du coke résiduel, la combustion est incomplète, une extinction intervenant à un degré de dévolatilisation d'autant plus grande que la température est élevée. Ce phénomène s'explique qualitativement par la théorie classique d'ignition thermique lorsqu'on l'applique au cas particulier des combustibles solides pyrolysables. Les températures d'ignition ainsi que les d

  19. Optical Engines as Representative Tools in the Development of New Combustion Engine Concepts Moteurs transparents comme outils représentatifs dans le développement de nouveaux concepts des moteurs à combustion interne

    Directory of Open Access Journals (Sweden)

    Kashdan J.

    2011-11-01

    (EGR. A comparison has been made between simulated EGR (using pure nitrogen with real EGR under Diesel LTC conditions. Finally, “pure”, single component fuels are often employed in optical Diesel engines due to laser diagnostic constraints. However, these fuels generally differ from standard Diesel fuel in terms of cetane number and fuel volatility which can significantly influence the combustion and emissions characteristics in optical engines. These aspects have also been investigated within the present study. An improved understanding of the differences between optical and all-metal engines has allowed us to develop appropriate strategies to compensate for these differences on the optical engine. It is shown here that combustion phasing (and engine-out emissions matching between optical and all-metal engines can be achieved even for advanced LTC Diesel combustion strategies. The ability to ensure fully representative combustion and emissions behaviour of optical engines ultimately increases the value of optical engine data, highlighting the importance of using such engines as research tools for the further development of innovative, low emission combustion concepts. Les moteurs monocylindres transparents sont employés comme outils de recherche et de développement des moteurs à combustion interne. Ils permettent l’utilisation de techniques de diagnostics non-intrusifs (qualitatifs et quantitatifs pour étudier des phénomènes comme l’aérodynamique interne, la préparation du mélange, la combustion et la formation de polluants. Ces données expérimentales sont importantes pour la validation des modèles numériques et permettent également d’obtenir une compréhension détaillée des phénomènes physiques se déroulant dans la chambre. Les données recueillies aident au développement des nouvelles stratégies de combustion telles que la combustion homogène (HCCI et la combustion Diesel à basse température (LTC. Dans ce contexte, il est important

  20. Environmental Impact of Munition and Propellant Disposal (Impact Environnemental de l’Elimination des Munitions et des Combustibles)

    Science.gov (United States)

    2010-02-01

    sur les sujets critiques. La présence de scientifiques du domaine de la recherche et de personnels militaires à généré des débats très satisfaisants à...questions critiques auxquelles les nations de l’OTAN sont confrontés, pour rechercher les meilleures pratiques actuelles et identifier les contraintes... sur l’environnement. La réunion a inclus des participants provenant de

  1. Dissolution of britholites and monazite / brabantite solid solutions doped with actinides; Etude de la dissolution de britholites et de solutions solides monazite / brabantite dopees avec des actinides

    Energy Technology Data Exchange (ETDEWEB)

    Du Fou De Kerdaniel, E

    2007-12-15

    In the field of the radwaste storage in underground repository, several matrices were considered as promising ceramics for the specific immobilization of actinides. Two of them, britholites and monazite/ brabantite solid solution, have been considered during this work. In order to examine the dissolution mechanisms occurring at the solid liquid interface, several leaching experiments have been conducted on (Ln{sup III}PO{sub 4} ), brabantite (Ca{sup II}An{sup IV}(PO{sub 4}){sub 2}: An = Th, U) and britholites (Ca{sub 9}Nd{sub 0.5}An{sub 0.5}{sup IV} (PO{sub 4}){sub 4.5}(SiO{sub 4}){sub 1.5}F{sub 2}: An = Th, U). Some steady experiments, performed in under saturation conditions for various pH and temperature conditions allowed to evaluate the long term behaviour of such matrices through their chemical durability. On the contrary, the thermodynamic equilibria were examined through the leaching experiments performed near the saturation conditions. By the way, various secondary phases, precipitated onto the surface of altered samples have been identified and characterized. Among them, the (Nd, Ca, Th) - rhabdophane, novelly prepared in over- saturation experiments for a thorium weight loading lower than 11 % appeared to be metastable. Indeed, it turns into TPHPH (Th{sub 2}(PO{sub 4}){sub 2}HPO{sub 4}.H{sub 2}O) and Nd - rhabdophane (NdPO{sub 4}.1/2H{sub 2}O) when increasing leaching time. (author)

  2. Ameliorer les performances environnementales des centrales a charbon pulverise via la co-combustion de combustible derive de dechets

    Science.gov (United States)

    Vekemans, Odile Geraldine

    Coal supplies around 28% of the world's energy needs and produces some 40% of the world's electricity. In the United States, close to 650 coal power plants currently produce electricity from coal, the majority of witch are equipped with pulverized coal boilers build in the 80's. Due to coal's intrinsic content in nitrogen and sulfur, its combustion is associated with high levels of NOx and SO2 emissions, that are responsible, among other thing, for acid rains. In order to help reduce SO2 emissions of coal power plant, this thesis focuses on the behaviour of a novel feedstock called ReEF(TM) or ReEngineered Feedstock(TM), developed by the company Accordant Energy LLCRTM, that combines non recyclable waste and alkaline sorbent. Since waste have a high calorific value and do not contain sulfur, and since alkaline sorbents (such as limestone) are able to react with SO2 and capture it in solid state, co-combustion of ReEF(TM) and coal could reduce SO2 emissions inside the furnace chamber itself. This technology easy to implement, as it requires a limited initial investment and limited additional space, could help avoid the construction of costly flue gas treatment unit downstream from the furnace. However, careless combustion of this engineered fuel could have disastrous consequences for the coal power plant owners. This thesis, then, deliver one among the first experimental study of co-combustion of coal and ReEF(TM) in conditions characteristic of pulverized coal boilers. As a first step, in order to get familiarize with the feedstock under study, the thermal degradation of a ReEF(TM) without sorbent and of its components is analyzed by thermogravimetry. With the analysis of more than 70 samples at heating rates ranging from 5°C/min to 400°C/min we are able to conclude that ReEF(TM) thermal degradation can be seen as the independent thermal degradation of its components, as long as heat transfer limitations are taken into account. Thus, no substantial chemical

  3. Cfd Based Shape Optimization of Ic Engine Optimisation de l'admission et des chambres de combustion des moteurs avec la modélisation 3D

    Directory of Open Access Journals (Sweden)

    Griaznov V.

    2006-12-01

    Full Text Available Intense competition and global regulations in the automotive industry has placed unprecedented demands on the performance, efficiency, and emissions of today's IC engines. The success or failure of a new engine design to meet these often-conflicting requirements is primarily dictated by its capability to provide minimal restriction for the inducted and exhausted flow and by its capability to generate strong large-scale in-cylinder motion. The first criterion is directly linked to power performance of the engine, while the latter has been shown to control the burn rate in IC engines. Enhanced burn rates are favorable to engine efficiency and partial load performance. CFD based numerical simulations have recently made it possible to study the development of such engine flows in great details. However, they offer little guidance for modifying the ports and chamber geometry controlling the flow to meet the desired performance. This paper presents a methodology which combines 3D, steady state CFD techniques with robust numerical optimization tools to design, rather than just evaluate the performance, of IC engine ports and chambers. La forte concurrence et les réglementations dans l'industrie automobile entraînent aujourd'hui une exigence sans précédent de performance, de rendement et d'émissions pour les moteurs à combustion interne. Le succès ou l'échec de la conception d'un nouveau moteur satisfaisant à ces propriétés, souvent contradictoires, est dicté, dans un premier temps, par l'obtention d'une restriction minimale des débits d'admission et d'échappement, ensuite, par la nécessité de générer des écoulements forts de grande amplitude. Le premier critère est directement lié à la performance du moteur, tandis que le second est reconnu comme contrôlant la combustion. Des dégagements de chaleur accélérés améliorent le rendement et les performances à faible charge. La simulation 3D rend possible depuis peu d

  4. Dissolution processes

    International Nuclear Information System (INIS)

    Silver, G.L.

    1976-01-01

    This review contains more than 100 observations and 224 references on the dissolution phenomenon. The dissolution processes are grouped into three categories: methods of aqueous attack, fusion methods, and miscellaneous observations on phenomena related to dissolution problems

  5. Fission product determination in irradiated fuel processing waste (electrophoresis); Dosage des produits de fission dans les effluents de traitement des combustibles irradies (electrophorese)

    Energy Technology Data Exchange (ETDEWEB)

    Auchapt, J.M.; Tret, J. [Commissariat a l' Energie Atomique, Centre de Marcoule, 30 - Bagnols-sur-Ceze (France). Centre de Production de Plutonium de Marcoule. Services d' Extraction du Plutonium

    1966-07-01

    This dosage method concerns fission products present in the waste produced from the processing of cooled irradiated fuels. - Sr, Cs, Ce, Y, Ru by quantitative analysis; - Zr, Nb by qualitative analysis. It includes electrophoresis on paper strips one meter long which is then analysed between two window-less Geiger counters. For an activity of 10{sup -2} {mu}Ci of any cation in a 10 {mu}l spot, the standard error {sigma} if 3 to 4 per cent. complete analysis lasts about 5 hours. (authors) [French] Cette methode de dosage concerne les produits de fission presents dans les effluents de traitement des combustibles irradies refroidis: - Sr, Cs, Ce, Y, Ru en analyse quantitative; - Zr, Nb en analyse qualitative. Elle comporte une electrophorese sur bande de papier de un metre de longueur suivie d'un depouillement entre deux compteurs Geiger sans fenetre. Pour une activite de 10{sup -2} {mu}Ci d'un cation quelconque dans une tache de 10 {mu}l l'erreur standard {sigma} est de 3 a 4 pour cent. L'analyse complete demande environ 5 heures. (auteurs)

  6. Evolution des modèles mathématiques directs appliqués aux moteurs à combustion interne Evolution of Direct Mathematical Models Applied to Internal-Combustion Engines

    Directory of Open Access Journals (Sweden)

    Rumiano N.

    2006-11-01

    Full Text Available Cet article rend compte de l'évolution présente et future des modèles mathématiques directs de simulation dans les moteurs. Ceux-ci sont basés sur la résolution des équations de Navier-Stokes, et deviennent peu à peu une nécessité surtout en ce qui concerne la combustion hétérogène. Après un aperçu sur l'état actuel des algorithmes de calcul et des sous-modèles physiques utilisés, on présente une revue des principaux codes de calcul appliqués au moteur, avec quelques-uns de leurs résultats. Après avoir évoqué les obstacles rencontrés lors de leur mise en oeuvre, on aborde l'évolution prévisible lors des prochaines années, tant pour les techniques de calcul que pour les codes eux-mêmes. This article describes the present and future evolution of direct mathematical models used for engine simulation. These models are based on the solving of Navier-Stokes equations and are gradually becoming an absolute necessity, especially with regard to heterogeneous combustion. Alter briefly describing the present state of the computing algorithms and physical submodels used, the leading computing codes applied to engines are reviewed, with some of their results. Then the stumbling blocks encountered during the implementation of these codes are described, followed by the foresable evolution in the next few years, for both computing techniques and the codes themselves.

  7. Optimization of Gas Turbine Cogeneration Systemfor Various Heat Exchanger Configurations Optimisation des systèmes de turbine à combustion en cogénération pour différentes configurations des échangeurs de chaleur

    Directory of Open Access Journals (Sweden)

    Costea M.

    2011-11-01

    Full Text Available The present paper investigates and compares the performance of three configurations of Gas Turbine systems allowing cogeneration of heat and electricity, on the basis of an irreversible regenerative Brayton-Joule cycle. The proposed model is developed for two different cycle constraints, namely, an imposed heat transfer rate released by the fuel combustion, or an imposed maximum cycle temperature. The model also includes the irreversibility due to the friction in the compressor and turbine, and due to the heat losses in the combustion chamber and heat exchangers. Energy efficiency for the system without and with cogeneration, and the exergetic efficiency are used in order to emphasize the cogeneration advantages, but also to help the designer to choose the best configuration of the Gas Turbine system that suits to his needs. Experimental data from a real operating microturbine were used to validate the model. The power output and the energy and exergetic efficiencies are optimized with respect to a set of operating parameters. The optimum values of the Gas Turbine engine parameters corresponding to maximum power output and respectively to maximum thermodynamic efficiency are discussed. The results show same optimal values of the compression ratio corresponding to almost all maximum performances for an imposed heat transfer rate released by the fuel combustion, excepting the maximum exergetic efficiency that requires higher optimal values of the compression ratio than the maximum exergy rate one. A performance comparison of the three configurations is done and future perspectives of the work are proposed. Cet article explore et compare les performances des trois configurations de systèmes de turbine à combustion permettant la production combinée de chaleur et d’électricité, sur la base du cycle irréversible régénératif de Brayton-Joule. Le modèle proposé est développé pour deux contraintes différentes sur le cycle, notamment le

  8. Energetic study of combustion instabilities and genetic optimisation of chemical kinetics; Etude energetique des instabilites thermo-acoustiques et optimisation genetique des cinetiques reduites

    Energy Technology Data Exchange (ETDEWEB)

    Martin, Ch.E.

    2005-12-15

    Gas turbine burners are now widely operated in lean premixed combustion mode. This technology has been introduced in order to limit pollutants emissions (especially the NO{sub x}), and thus comply with environment norms. Nevertheless, the use of lean premixed combustion decreases the stability margin of the flames. The flames are then more prone to be disturbed by flow disturbances. Combustion instabilities are then a major problem of concern for modern gas turbine conception. Some active control systems have been used to ensure stability of gas turbines retro-fitted to lean premixed combustion. The current generation of gas turbines aims to get rid of these control devices getting stability by a proper design. To do so, precise and adapted numerical tools are needed even it is impossible at the moment to guarantee the absolute stability of a combustion chamber at the design stage. Simulation tools for unsteady combustion are now able to compute the whole combustion chamber. Its intrinsic precision, allows the Large Eddy Simulation (LES) to take into account numerous phenomena involved in combustion instabilities. Chemical modelling is an important element for the precision of reactive LES. This study includes the description of an optimisation tools for the reduced chemical kinetics. The capacity of the LES to capture combustion instabilities in gas turbine chamber is also demonstrated. The acoustic energy analysis points out that the boundary impedances of the combustion systems are of prime importance for their stability. (author)

  9. Experimental study of the aluminum droplet combustion under forced convection. Influence of the gaseous atmosphere; Etude experimentale de la combustion des gouttes d'aluminium en convection forcee. Influence de l'atmosphere gazeuse

    Energy Technology Data Exchange (ETDEWEB)

    Sarou-Kanian, V.

    2003-12-15

    Because of its high energetic power, the combustion of aluminum particles in solid propellant rocket motors improves the efficiency of heavy-lift launcher as Ariane 5. Aluminum particles burn in a gaseous atmosphere essentially composed of H{sub 2}O, CO{sub 2}, N{sub 2}, HCl, H{sub 2}, and CO, at high pressure (P=60-70 atm) and high temperature (T>3000 K). In the present work, we have been particularly interested in the influence of the gaseous atmosphere on the different burning processes both in the gas-phase and at the aluminum droplet surface. An experimental set-up was developed in order to describe precisely, thanks to several analysis techniques (high-speed camera, pyrometry, spectrometry, SEM, nuclear activation) the combustion of aerodynamically levitated millimetric aluminum droplets in gas mixtures with compositions close to the propellant ones (H{sub 2}O, CO{sub 2}, N{sub 2}). The main result is that each species plays a different role in the aluminum combustion. The water vapor has the biggest influence in the gas-phase process due to the production of hydrogen facilitating the heat and mass diffusion between the flame and the droplet. Nitrogen is essentially acting in surface reactions with the formation of aluminum nitride (AlN) and oxynitride (AlON) which may completely cover the droplet and stop the gas-phase combustion. Carbon dioxide has a double effect. On the one hand, CO{sub 2} burns in the flame, but it is less efficient than H{sub 2}O because the heat and mass transfer properties are poorer for CO than for H{sub 2}. On the other hand, a carbon dissolution phenomenon occurs in the aluminum droplet during burning which may reach saturation (20-25% molar) and involves a carbon rejection at the surface leading to the end of the gas-phase combustion. (author)

  10. Studies of neo-formed phases occurring during spent nuclear fuel dissolution in geological repository: influence of silicate ions; Etude des phases neoformees lors de la dissolution du combustible nucleaire en condition de stockage geologique: influence des ions silicate

    Energy Technology Data Exchange (ETDEWEB)

    Robit-Pointeau, V

    2005-12-15

    Spent nuclear fuel alteration in deep storage conditions may proceed by local oxidising conditions at the fuel / water interface under influence of alpha irradiation. However, due to the strong redox buffer capacity of the near-field materials (especially the canister and the geological media), most of the near-field environment will remain reducing. Due to the relative high concentration in silica in such system, coffinite USiO{sub 4}.n(H{sub 2}O) may be a relevant phase to consider as it has been suggested from the natural analogues observations (Oklo). The aim of this work was to assess the relevance of coffinitisation of the spent fuel phenomena. The results of the experimental work contest the thermodynamic predictions. Instead of coffinite, a new U(IV)-Si phase has been observed in water simulating storage conditions. The thermodynamic data on coffinite validated by OECD are based on the average concentration of dissolved silica present in natural system containing uraninite and quartz. As the silica concentration in natural groundwaters is more probably controlled by minerals like chalcedony or silica gel, the coffinite present with uraninite in such systems, is probably not in equilibrium even in 2-billion years- old geological sites. Based on the results of this study, coffinitisation of the spent nuclear fuel in deep geological disposal is not anticipated to be a dominant short term process. (author)

  11. Combustion and environment. The answers from the energy and equipment suppliers; Combustion et environnement. Les reponses des fournisseurs d`energie et d`equipements

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1997-12-31

    This paper is a reprint of an article published in `Energie Plus` magazine which questions the capability of commercial fuels and combustion equipments (central heating plants, burners, turbines and engines) available today of respecting the limit values of pollutant emissions (SO{sub x}, NO{sub x}, CO, dusts) of forthcoming regulations. An analysis of the situation is given separately for the fuels (natural gas, coal, heavy fuels) with a stress on the competition aspects, and for the combustion systems (turbines, diesel and gas engines, central heating plants). (J.S.)

  12. Air pollution emission reduction techniques in combustion plants; Technique de reduction des emissions de polluants atmospheriques dans les installations de combustion

    Energy Technology Data Exchange (ETDEWEB)

    Bouscaren, R. [CITEPA, Centre Interprofessionnel Technique d`Etudes de la Pollution Atmospherique, 75 - Paris (France)

    1996-12-31

    Separating techniques offer a large choice between various procedures for air pollution reduction in combustion plants: mechanical, electrical, filtering, hydraulic, chemical, physical, catalytic, thermal and biological processes. Many environment-friendly equipment use such separating techniques, particularly for dust cleaning and fume desulfurizing and more recently for the abatement of volatile organic pollutants or dioxins and furans. These processes are briefly described

  13. Influence de la nature des fuels lourds sur la qualité de leur combustion Influence of Heavy Fuel Oil Composition on Particulate Emissions

    Directory of Open Access Journals (Sweden)

    Feugier A.

    2006-11-01

    Full Text Available A partir d'études de combustion de fuels lourds numéro 2 effectuées dans une chaudière de 1 MW et dans un foyer de 0,1 MW, on conclut que le résidu de Carbone Conradson (CCR des fuels est un bon indicateur de leur combustibilité, mais qu'il n'est pas suffisant dans tous les cas, c'est-à-dire que pour un même CCR, on peut mesurer des valeurs différentes en indice pondéral. Plusieurs interpréta. tions possibles ont été proposées et vérifiées : a Le résidu de Carbone Conradson, résultat d'une pyrolyse lente, est une procédure qui n'est pas suffisamment représentative des conditions réelles. Or, en soumettant un certain nombre de fuels à une pyrolyse flash (technique de la grille chauffée, on observe une bonne corrélation entre la quantité de résidu résultant et le CCR. Donc, ce dernier reste un bon indicateur de combustibilité. b Pour les fuels ex résidu atmosphérique, ex résidu sous-vide et ex désasphaltage, on détermine de satisfaisantes corrélations entre le CCR et certaines caractéristiques physico-chimiques de la fraction lourde des fuels (point de coupe choisi 450°C : polyaromaticité (mesurée par RMN du Carbone 13, C/H, masse moléculaire. Cependant, les fuels de visco-réduction satisfont à d'autres corrélations, de même que les résidus de vapocraquage. Donc, pour ces classes de fuels, on peut prévoir des anomalies entre indice pondéral et CCR, ce qui est observé dans certains équipements. c On observe que pour une même valeur de CCR, la proportion relative entre fractions légères et fractions lourdes des fuels peut parfois varier très sensiblement avec pour conséquence des modifications dans les cartes de richesse et de température des flammes résultantes, et donc des variations dans les émissions particulaires. L'importance de telles variations dépendra des types de brûleurs et de chambres de combustion dans lesquelles la flamme se développera. On the basis of combustion runs of

  14. Modélisation de la combustion de fuels lourds prenant en compte la dispersion des asphaltènes Modeling Heavy Fuel-Oil Combustion (While Considering Or Including Asphaltene Dispersion

    Directory of Open Access Journals (Sweden)

    Audibert F.

    2006-11-01

    Full Text Available Divers modèles, ayant pour but de prédire le taux d'imbrûlés solides lors de la combustion du fuel lourd, ont été mis au point dans le passé. Les paramètres entrant en ligne de compte sont le plus souvent les teneurs en résidus lourds hydrocarbonés (asphaltènes précipités au pentane ou à l'heptane et carbone Conradson et en métaux : c'est le cas des modèles Exxon et Shell développés respectivement en 1979 et 1981. D'autres modèles tiennent compte, en plus de la composition du fuel, de son mode d'atomisation, de son mode de diffusion dans le foyer et de la cinétique de combustion : on peut citer les travaux du Laboratoire Energie du MIT publiés en 1986. Néanmoins, ces facteurs ne sont pas les seuls à intervenir : l'expérience a montré que l'état de dispersion des asphaltènes peut jouer également un grand rôle, notamment dans le cas d'installations de combustion à injection mécanique, pour lesquelles la dispersion des gouttelettes n'est pas aussi fine que pour des installations munies d'une injection assistée par la vapeur. Cette influence de la dispersion des asphaltènes sur la combustion a été mise en évidence dans le passé par l'utilisation d'additifs dispersants et également par la combustion de fuels lourds constitués par dilution d'asphaltes précipités au pentane avec un gas-oil de cracking catalytique de raffinerie (LCO. Ce sont ces fuels que l'on a considérés dans la présente étude. L'effet de ce facteur dispersion n'a pas été quantifié jusqu'alors, la difficulté étant de définir une grandeur mesurable représentant la répartition des agglomérats d'asphaltènes. Dans cette étude, on a essayé en un premier temps de faire une approche fractale de la répartition des asphaltènes à partir de clichés (préparés par la société Total, cette méthode ayant déjà été utilisée avec succès pour décrire des structures d'aspects comparables. Malheureusement, on s'est heurté à des

  15. Properties of low content uranium-molybdenum alloys which may be used as nuclear fuels; Proprietes des alliages uranium-molybdene de faibles teneurs utilisables comme materiaux combustibles

    Energy Technology Data Exchange (ETDEWEB)

    Lehmann, J.; Decours, J. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

    1964-07-01

    sont presentees les caracteristiques metallurgiques des alliages uranium-molybdene de teneurs comprises entre 0,5 et 3 pour cent en poids de molybdene. Certains de ces alliages etant utilises dans les piles de puissance EdF, nous indiquons brievement les conditions de fonctionnement demandees aux materiaux combustibles: temperature maximum, gradient de temperature et pression externe. Dans une premiere partie sont etudiees les proprietes structurales des alliages en correlation avec les cinetiques des transformations de phases, nous decrivons les incidences de differents facteurs physico-metallurgiques sur la morphologie et sur la structure cristalline des materiaux: - conditions de solidification et heredite de la structure {gamma}, - vitesse de refroidissement au passage des points de transformation - suppression ou non de la transformation intermediaire {gamma} {yields} {beta} Dans une seconde partie, nous indiquons comment la connaissance des processus des transformations de phase a permis de definir les conditions d'elaboration optimales de ces materiaux sous forme de tubes de combustibles destines aux reacteurs EdF: conditions de coulee traitement de refroidissement controle, soudabilite. Dans une troisieme partie, nous etudions la stabilite thermique au cours de paliers de longue duree a haute temperature et de cycles, dans les deux domaines du diagramme d'equilibre {alpha} + {gamma}, {beta} + {gamma}; les influences de la morphologie (en particulier des deux types de pseudo-grains {alpha} observes) et de la vitesse de refroidissement lors du passage des points de transformation sont discutees. Dans une quatrieme partie, les proprietes mecaniques sont discutees resistance a la traction, resistance au fluage, resilience. Ces proprietes peuvent etre egalement influencees par l'heredite de la structure {gamma} et par la vitesse de refroidissement subie par l'alliage. En conclusion, nous developpons les raisons qui ont motive le choix de certains

  16. Natural gas combustion and indoor air quality in domestic premises; Combustion du gaz naturel et qualite de l'air a l'interieur des habitations

    Energy Technology Data Exchange (ETDEWEB)

    Occhio, L.; Riva, A. [Snam, (Italy); Canci, F.; Scevarolli, V. [Italgas, Torino (Italy)

    2000-07-01

    Indoor air quality depends on many factors; combustion appliances are one of the sources of emissions inside dwellings. Their installation is regulated by UNI-CIG standards which also establish the ventilation and aeration requirements needed to guarantee the safety and healthiness of the environment. In order to critically evaluate the effect on indoor air quality of using gas appliances under different operational regimes and in different types of building, Snam and Italgas have developed a research project in co-operation with Enitecnologie and Turin Polytechnic, even to provide theoretical and experimental support for standardisation activities. The results of the presented research include experimental measurements made in real buildings, mathematical modelling and analysis of Italian and international literature. The results show that use of combustion appliances has little influence on indoor air quality and does not affect people's health. (authors)

  17. Experimental and numerical study of the active control of jets inside combustion chambers; Etude experimentale et numerique du controle actif de jets dans des chambres de combustion

    Energy Technology Data Exchange (ETDEWEB)

    Faivre, V.

    2003-12-15

    Combustion instabilities occur when the flame heat release couples with the acoustic waves propagating in the combustion chamber. This phenomenon can lead to strong vibrations and noise but also, sometimes, to the complete combustion device failure. That is the reason why so many studies focus on the control of those instabilities. The method chosen in this study consists in an active control device (or set of actuators) having a strong effect on the mixing of the burner exhaust flow with the ambient fluid. The model configuration studied consists in a non reactive jet of air controlled by four small tangential secondary jets. Experiments have been carried out to optimize the control device geometry. The configuration identified as the most efficient, in terms of mixing enhancement, has been simulated through Large Eddy Simulations (LES). The objective of the numerical part of the present work is double. First, the numerical simulations provide a better understanding of the phenomena occurring when the control is on. Then, it is shown that LES can be considered as a tool to predict the effects of a control device on a flow. (author)

  18. A Contribution to Turbulent Combustion: Premixed Flames and Material Surfaces Une contribution à la combustion turbulente : flammes prémélangées et surfaces des matériaux

    Directory of Open Access Journals (Sweden)

    Nicolleau F.

    2006-11-01

    from each other. The turbulent diffusion process is very active to create new burning zones. This diffusion process is closely related to both the intensity and the length scale of the turbulent field. That explains the dominant role of turbulence and the adaptation of the burning rate to the rotation speed in combustion engines. Additional information useful for the reader is reported in Appendices I and II. Le comportement des flammes de prémélange a été examiné par de nombreux auteurs. En fait, le problème de la combustion en milieu turbulent repose pour beaucoup sur des comparaisons d'échelles. Dans le présent article, une première étude porte sur l'évolution d'une surface matérielle (qui peut être assimilée sous certaines conditions à une surface de flamme. On utilise successivement une démarche analytique et une démarche numérique. On constate alors la rapidité d'extension de la surface et le rôle prépondérant des petites échelles ce que confirme l'étude analytique. Les risques d'extinction sont prédits en général par comparaison d'échelles. D'une simulation directe conduite sur un cas spécifique, Poinsot confirme l'idée que ce ne sont pas les structures ayant les échelles caractéristiques de la flamme qui sont les plus redoutables, mais des structures de taille quelque peu plus grande. Dans un précédent article, le rôle cumulé des gradients locaux avait été signalé. Nous donnons à ce concept une forme quantitative en utilisant le ß modèle lequel définit un taux d'occupation de l'espace en fonction du rang (et donc de la dimension de structures. Un calcul de gradient cumulé redonne la prédiction de Poinsot. Enfin, le même ß modèle est utilisé pour définir une nouvelle zone dans la région de combustion distribuée. Des balles fluides brûlent isolément tandis qu'un processus de diffusion lié très étroitement au champ turbulent et à son intensité crée d'autres points d'allumage. Le mécanisme explique l

  19. Combustion gas cleaning in the ceramic tile industry: technical guide; Nettoyage des fumees de combustion dans l'industrie ceramique: guide technique

    Energy Technology Data Exchange (ETDEWEB)

    Lezaun, F.J. [ENAGAS-Grupo Gas Natural (Spain); Mallol, G.; Monfort, E. [instituto de Tecnologia Ceramica, ITC (Spain); Busani, G. [Agenzia Regionale per la Prevenzione e l' Amiente, ARPA (Spain)

    2000-07-01

    This document presents a summary of a technical guide drawn up on combustion gas cleaning systems in ceramic frit and tile production. The guide describes the method to be followed for selecting the best possible solutions for reducing pollutant concentrations in different emission sources, in accordance with current regulatory requirements and the CET recommendation. There are three sources of combustion gas air emissions that need to be cleaned in ceramic tile and frit production and they are usually related to the following process stages: slip spray drying, tile firing and frit melting. The different nature of the emissions means that different substances will need to be cleaned in each emission. Thus, in spray drying and frit melting, the only species to be cleaned are suspended particles, while in tile firing, it is also necessary to reduce the fluorine concentration. The systems analysed in this guide are mainly wet cleaning systems, bag filters and electrostatic precipitators. In the study, the efficiency of these cleaning systems is compared at each emission source from a technical and economic point of view, and concrete solutions are put forward in each case, together with a list of suppliers of the technologies involved. (authors)

  20. Pollution active control: a strategy for a clean and efficient combustion; Le controle actif des polluants: une strategie pour une combustion propre et efficace

    Energy Technology Data Exchange (ETDEWEB)

    Lacas, F. [CNRS Ecole Centrale de Paris, 75 (France). Laboratoire E.M2.C

    1996-12-31

    The active control NOx reduction concept has been applied on two burners (20 kW and 840 kW), using a rotary valve enabling an excitation in the 100 to 1000 Hz band, that can be mounted on existing appliances such as domestic or industrial boilers. NOx level reduction may reach 15 pc for the 20 kW burner, 25 pc for the 840 kW burner with domestic fuel oil and 35 pc for the 840 kW burner using pyridine doped domestic fuel oil. Mechanisms are detailed through flow visualization, and consist mainly in an annular vortex inducing a fuel/air pre-mixing favourable to a large decrease in NOx generation level and establishing a staged process such as in re-burning processes. The pulsed combustion process may be also combined to other pollution control systems

  1. Construction and validation of detailed kinetic models for the combustion of gasoline surrogates; Construction et validation de modeles cinetiques detailles pour la combustion de melanges modeles des essences

    Energy Technology Data Exchange (ETDEWEB)

    Touchard, S.

    2005-10-15

    The irreversible reduction of oil resources, the CO{sub 2} emission control and the application of increasingly strict standards of pollutants emission lead the worldwide researchers to work to reduce the pollutants formation and to improve the engine yields, especially by using homogenous charge combustion of lean mixtures. The numerical simulation of fuel blends oxidation is an essential tool to study the influence of fuel formulation and motor conditions on auto-ignition and on pollutants emissions. The automatic generation helps to obtain detailed kinetic models, especially at low temperature, where the number of reactions quickly exceeds thousand. The main purpose of this study is the generation and the validation of detailed kinetic models for the oxidation of gasoline blends using the EXGAS software. This work has implied an improvement of computation rules for thermodynamic and kinetic data, those were validated by numerical simulation using CHEMKIN II softwares. A large part of this work has concerned the understanding of the low temperature oxidation chemistry of the C5 and larger alkenes. Low and high temperature mechanisms were proposed and validated for 1 pentene, 1-hexene, the binary mixtures containing 1 hexene/iso octane, 1 hexene/toluene, iso octane/toluene and the ternary mixture of 1 hexene/toluene/iso octane. Simulations were also done for propene, 1-butene and iso-octane with former models including the modifications proposed in this PhD work. If the generated models allowed us to simulate with a good agreement the auto-ignition delays of the studied molecules and blends, some uncertainties still remains for some reaction paths leading to the formation of cyclic products in the case of alkenes oxidation at low temperature. It would be also interesting to carry on this work for combustion models of gasoline blends at low temperature. (author)

  2. Une installation expérimentale pour l'étude du traitement par combustion des fumées industrielles An Experimental Plant for Processing Industrial Fumes by Combustion

    Directory of Open Access Journals (Sweden)

    Morillon R.

    2006-11-01

    Full Text Available Le rejet à l'atmosphère d'effluents gazeux d'origine industrielle entraîne un accroissement sensible de la pollution atmosphérique ; en outre, il s'accompagne souvent d'une perte d'énergie lorsque l'élément polluant est un hydrocarbure. Dans ce cas, l'utilisation du gaz naturel pour le traitement par combustion des fumées industrielles apporte une solution élégante et souvent peu coûteuse grâce à la récupération d'énergie qu'il est possible de faire. La première partie de l'article rappelle les aspects théoriques de ce traitement ; en particulier, l'influence des divers éléments sur son efficacité y est discutée (composition de l'atmosphère polluée, température, temps de séjour, etc.. II apparaît ainsi que diverses conditions doivent être remplies simultanément pour obtenir une efficacité satisfaisante. Afin de disposer d'éléments d'ingénierie permettant de construire les unités de traitement les plus efficaces et les plus sûres possible, au coût le plus bas possible, la Direction des études et techniques nouvelles du Gaz de France a réalisé une installation expérimentale qui est présentée dans la deuxième partie de l'article. Enfin, quelques examples d'utilisation de cette installation expérimentale, qui constitue un nouvel outil de travail mis à la disposition des utisitateurs et des constructeurs, sont décrits dans la troisième partie de l'article. The discharge into the atmosphere of industrial waste gases causes substantially increased air pollution. Moreover, it is often accompanied by loss of energy when the polluting element is a hydrocarbon. In such cases, the use of natural gas for processing industrial fumes by combustion provides an elegant solution, which moy often prove economical too becouse of the recovery of energy it makes possible. The first part of this article reviews the theoretical aspects of such processing. The way in which its effectiveness is affected by various parameters

  3. Effect of Ash on Oxygen Carriers for the Application of Chemical Looping Combustion to a High Carbon Char Effet des cendres sur l’activité des porteurs d’oxygène dans la combustion du charbon en boucle chimique

    Directory of Open Access Journals (Sweden)

    Rubel A.

    2011-02-01

    activity of the OCs and both OCs performed well. The results were promising for the application of CLC directly to solid fuels. L’application de la combustion en boucle chimique (CLC aux combustibles solides est actuellement étudiée à l’Université du Kentucky, au Centre de Recherche de l’Energie Appliquée (CAER dans le but de développer un procédé de gazéification/combustion en boucle chimique pressurisé (PCLC/G afin de générer de l’électricité à partir de charbon. Un des principaux aspects de la combustion en boucle chimique de combustibles solides est la compréhension de l’effet des cendres sur la réactivité des porteurs d’oxygène (OCs. L’effet des cendres sur la capacité de transfert d’oxygène et sur l’aptitude à oxyder le charbon est étudié avec deux porteurs d’oxygène à base d’oxydes de fer. Les cendres utilisées sont des cendres volantes provenant d’une centrale thermique au charbon. Les expériences sont réalisées dans un système composé d’une thermo-balance couplée à un spectrographe de masse (TGMS dans lequel on utilise d’abord 500 mg d’un mélange de cendres/porteurs d’oxygène à différentes concentrations de cendres allant jusqu’à 75 %. Le gaz réducteur est composé de 10 % de H2, 15 % de CO, 20 % de CO2 et de 55 % de Ar; et le gaz oxydant est composé de 20 % de O2 dans Ar. Les réactions d’oxydation/réduction sont quasi totales. D’après ces expériences, les cendres ont une activité propre de porteur d’oxygène, liée à la présence de fer dans les cendres, confirmée par les analyses DRX. Cela génère une augmentation du gain ou de la perte de masse du mélange pendant l’oxydation/réduction. Les vitesses d’oxydation/réduction augmentent avec la concentration des cendres à cause de l’augmentation de la porosité du mélange de porteurs d’oxygène avec les cendres, ce qui permet un meilleur accès des gaz réactifs sur les sites actifs des porteurs d’oxygène. Dans un

  4. Radiative transfer modelling in combusting systems using discrete ordinates method on three-dimensional unstructured grids; Modelisation des transferts radiatifs en combustion par methode aux ordonnees discretes sur des maillages non structures tridimensionnels

    Energy Technology Data Exchange (ETDEWEB)

    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)

  5. 3-D modeling of parietal liquid films in internal combustion engines; Modelisation tridimensionnelle des films liquides parietaux dans les moteurs a combustion interne

    Energy Technology Data Exchange (ETDEWEB)

    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.

  6. Modélisation 0D de la combustion des carburants alternatifs dans les moteurs à allumage commandé

    OpenAIRE

    Bougrine , Sabre

    2012-01-01

    A promising way to reduce green house gases emissions of spark ignition (SI) engines is to burn alternative fuels like bio-mass-derived products, hydrogen or compressed natural gas. However, their use strongly impacts combustion processes in terms of burning velocity and emissions. Specific engine architectures as well as dedicated control strategies should then be optimized to take advantage of these fuels. Such developments are today increasingly performed using complete engine simulators r...

  7. Effect of Ash on Oxygen Carriers for the Application of Chemical Looping Combustion to a High Carbon Char; Effet des cendres sur l'activite des porteurs d'oxygene dans la combustion du charbon en boucle chimique

    Energy Technology Data Exchange (ETDEWEB)

    Rubel, A.; Zhang, Y.; Liu, K.; Neathery, J. [University of Kentucky, Center for Applied Energy Research, 2540 Research Park Drive, Lexington, KY (United States)

    2011-03-15

    The application of Chemical Looping Combustion (CLC) to solid fuels is being investigated at the University of Kentucky, Center for Applied Energy Research (CAER) with the aim of the development of a Pressurized Chemical Looping Combustion/Gasification (PCLC/G) process for the generation of electricity from coal. One important aspect of the CLC of solid fuel is the understanding of the effect of ash on the reactivity of Oxygen Carriers (OCs). The effect of ash on the redox capabilities of two different iron oxide OCs and on their ability to oxidize coal char was studied. To determine the effect of ash on the reactivity and recycle of the OCs through multiple redox cycles, fly ash from a coal-fired power plant was used. These experiments were performed in a TGMS system using 500 mg of ash/OC mixtures containing different ash concentrations up to 75%. The reducing gas was composed of 10% H{sub 2}, 15% CO, 20% CO{sub 2}, and a balance of Ar and the oxidizing gas was 20% O{sub 2} in Ar. Oxidation/reductions were carried to near completion. The ash was found to contain OC activity related to inherent iron present in the ash confirmed by XRD. This resulted in increased weight gain/loss on oxidation/reduction. The rate of oxidation/reduction increased with ash concentration due to increased porosity of the OC/ash mixture and better access of the reactive gases to the OC target sites. The two OCs were then used to combust a beneficiated coal char in the TGMS with the only oxygen supplied by an iron oxide OC. The starting mixture was 10% char and 90% of one of two OCs studied. The spent material containing reduced OC and ash was re-oxidized and 10% more char was added for a second reduction of the OC and oxidation of the added char. This procedure was repeated for 5 cycles increasing the ash concentrations from 5 to 25% in the char/ash/OC mixture. Carbon removal was 92 to 97.8 and 97.3 to 99.7% for the two different iron oxide OCs tested. Ash was not detrimental to the

  8. Dissolution of aluminium

    International Nuclear Information System (INIS)

    Uriarte Hueda, A.; Berberana Eizmendi, M.; Pereira Sanchez, G.

    1968-01-01

    The dissolution of aluminum with acid solutions ( nitric acid-mercuric nitrate) and alkaline solutions (sodium hydroxide-sodium nitrate) has been studied. The instantaneous dissolution rate (IDR) has been studied in function of the concentration of the used reagents and the dissolution temperature. The complete dissolution has been included in the second part of this report, to know the total dissolution time, the consume of reagents and the stability of the resultant solutions. (Author)

  9. Xonon combustion system, 2,5 p.p.m NOx for gas turbines; Le processus de combustion Xonon limite les emissions des turbines a gaz a 2,5 p.p.m

    Energy Technology Data Exchange (ETDEWEB)

    Solt, Ch. [Catalytica Energy Systems Inc., California (United States)

    2001-07-01

    A gas turbine operates by compressing incoming air, combining it with fuel, and combusting the mixture. The combustion process releases the fuel's energy, forming hot gases that power the turbine. In conventional combustion systems, a flame is used to combust the fuel. The temperature required to sustain a stable flame is significantly higher than the temperature at which the gas turbine is designed to operate. This excessive temperature causes the nitrogen and oxygen in the air to react, forming nitrogen oxides (NOx), a major contributor to air pollution. We have developed Xonon{sup TM} Cool Combustion, a catalytic technology that combusts fuel flamelessly. This process releases the same amount of energy as flame-based combustion systems but at a lower temperature. Importantly, this lower temperature is below the threshold at which NOx is formed. The Xonon combustion system is the only operating catalytic combustion system demonstrated to achieve near-zero emissions. The Xonon combustion system is a pollution prevention technology that has been proven to limit emissions of NOx to less than 2.5 parts per million (ppm) without compromising the performance of the gas turbine engine. (author)

  10. Simplified prediction of soot emissions in the exhaust of gas turbines operated at atmospheric pressure; Prediction simplifiee des emissions de suie a la sortie des chambres de combustion des turbines a gaz operees a la pression atmospherique

    Energy Technology Data Exchange (ETDEWEB)

    Tsogo, J. [College de la garde cotiere du Canada, Departement de genie maritime, Sydney (Canada); Kretschmer, D. [Universite Laval, Departement de genie mecanique, Quebec (Canada)

    2010-04-15

    In previous works [1, 2], a correlation for the prediction of soot in gas turbine exhaust has been presented. The development of the correlation is based on 300 of experimental data for a total of 19 fuels burned both at atmospheric and high pressure (0.1 to 0.9 MPa) and two scales (1/2 and 1/3) of a Laval type combustion chamber. With the wide range of fuels burned in the experiment giving a smoke number variation from 0 to 100, the accuracy of the correlation (Standard Deviation of 40%) is acceptable for most purposes Later on the correlation has been improved using data from the full scaled combustion chamber as shown in [3]. A detailed analysis of the correlation is undertaken within the present work for the case of the experiments at atmospheric pressure. The result is a simplification of the correlation presented in [3] without a major deterioration of the standard deviation. This result leads to a simplification of the previous proposed soot formation and oxidation model within gas turbine combustors (operated at atmospheric pressure) and limits the analysis of the phenomenon on essential functional parameters as well. Gas turbines are generally used in aircraft, ships, and in stationary production of electricity, heat and vapor. (author)

  11. Dissolution of cellulose in ionic liquid: A review

    Science.gov (United States)

    Mohd, N.; Draman, S. F. S.; Salleh, M. S. N.; Yusof, N. B.

    2017-02-01

    Dissolution of cellulose with ionic liquids (IL) and deep eutectic solvent (DES) lets the comprehensive dissolution of cellulose. Basically, cellulose can be dissolved, in some hydrophilic ionic liquids, such as 1-butyl-3-methylimidazolium chloride (BMIMCl) and 1-allyl-3-methylimidazolium chloride (AMIMCl). Chloride based ionic liquids are suitable solvents for cellulose dissolution. Although the ILs is very useful in fine chemical industry, its application in the pharmaceutical and food industry have been very limited due to issues with toxicity, purity, and high cost. Seeing to these limitations, new green alternative solvent which is DES was used. This green solvents, may be definitely treated as the next-generation reagents for more sustainable industrial development. Thus, this review aims to discuss the dissolution of cellulose either with ionic liquids or DES and its application.

  12. Study of physico-chemical release of uranium and plutonium oxides during the combustion of polycarbonate and of ruthenium during the combustion of solvents used in the reprocessing of nuclear fuel; Etude de la mise en suspension physico-chimique des oxydes de plutonium et d'uranium lors de la combustion de polycarbonate et de ruthenium lors de la combustion des solvants de retraitement du combustible irradie

    Energy Technology Data Exchange (ETDEWEB)

    Bouilloux, L

    1998-07-01

    The level of consequences concerning a fire in a nuclear facility is in part estimated by the quantities and the physico-chemical forms of radioactive compounds that may be emitted out of the facility. It is therefore necessary to study the contaminant release from the fire. Because of the multiplicity of the scenarios, two research subjects were retained. The first one concerns the study of the uranium or plutonium oxides chemical release during the combustion of the polycarbonate glove box sides. The second one is about the physico chemical characterisation of the ruthenium release during the combustion of an organic solvent mixture (tributyl phosphate-dodecane) used for the nuclear fuel reprocessing. Concerning the two research subjects, the chemical release, i.e. means the generation of contaminant compounds gaseous in the fire, was modelled using thermodynamical simulations. Experiments were done in order to determine the ruthenium release factor during solvent combustion. A cone calorimeter was used for small scale experiments. These results were then validated by large scale tests under conditions close to the industrial process. Thermodynamical simulations, for the two scenarios studied. Furthermore, the experiments on solvent combustion allowed the determination of a suitable ruthenium release factor. Finally, the mechanism responsible of the ruthenium release has been found. (author)

  13. A Physics and Tabulated Chemistry Based Compression Ignition Combustion Model: from Chemistry Limited to Mixing Limited Combustion Modes Un modèle de combustion à allumage par compression basé sur la physique et la chimie tabulée : des modes de combustion contrôlés par la chimie jusqu’aux modes contrôlés par le mélange

    Directory of Open Access Journals (Sweden)

    Bordet N.

    2011-11-01

    experimental measurements carried out on a 2 liter Renault Diesel engine and good agreements are found. Ce papier présente une nouvelle approche 0D phénoménologique pour prédire le déroulement de la combustion dans les moteurs Diesel à injection directe pour toutes les conditions d’utilisation usuelles. Le but de ce travail est de développer une approche physique en vue d’améliorer la prédiction de la pression cylindre et du dégagement d’énergie, avec un nombre minimum d’essais nécessaires à la calibration. Les contributions principales de cette étude sont la modélisation de la phase de pré-mélange de la combustion et une extension du modèle pour les stratégies d’injections multiples. Dans ce modèle, le taux de dégagement d’énergie dû à la combustion pour la phase pré-mélangée est relié à un taux de réaction moyen du carburant. Ce taux de réaction moyen de carburant est évalué à l’aide d’une approche basée sur un taux de réaction local de carburant tabulé et la détermination d’une fonction de densité de probabilité (PDF de la fraction de mélange (Z. Cette PDF permet de prendre en compte la distribution de richesse existante dans la zone pré-mélangée. L’allure de cette PDF présumée est une β-fonction standardisée. Les fluctuations de la fraction de mélange sont décrites avec une équation de transport pour la variance de Z. La définition standard de la fraction de mélange, établie dans le cas de flammes de diffusion, est ici adaptée à une combustion pré-mélangée de type Diesel pour décrire l’inhomogénéité de la richesse dans le volume de contrôle. La chimie détaillée est décrite au travers de la tabulation du taux de réaction relatif à la flamme principale et du délai d’auto-inflammation relatif à la flamme froide, ces tabulations sont fonction de la variable d’avancement c, du taux de gaz brûlé ainsi que des grandeurs thermodynamiques telles que la température et la pression. Le

  14. Dissolution Methods Database

    Data.gov (United States)

    U.S. Department of Health & Human Services — For a drug product that does not have a dissolution test method in the United States Pharmacopeia (USP), the FDA Dissolution Methods Database provides information on...

  15. Fault Permeability and Strength Evolution Related to Fracturing and Healing Episodic Processes (Years to Millennia: the Role of Pressure Solution Évolution de la perméabilité et de la résistance des failles associée à des processus épisodiques de fracturation et colmatage (années - millénaires : le rôle de la dissolution cristallisation sous contrainte

    Directory of Open Access Journals (Sweden)

    Gratier J.-P.

    2011-02-01

    geological context of a faulted area. Finally, as the mechanisms of permeability and strength evolution interact and occur on various scales of time and space, they must be integrated into numerical models, which are briefly discussed. Il est bien connu que les fluides circulent le long des failles, mais il est aussi démontré que les failles se comportent en barrières imperméables. Il faut donc considérer que les failles puissent être successivement des chemins ouverts et fermés. À l’échelle de temps des activités humaines (années à millénaires, l’étude du cycle sismique offre la possibilité de construire un modèle de telles évolutions. Selon ce modèle, la fracturation sismique (ou hydraulique ouvre les chemins des fluides de manière quasi-instantanée le long des failles avec des processus d’amollissement et de fluage post-fracturation. La fermeture de ces chemins de fluide par cicatrisation de la faille est beaucoup plus progressive, associée à un durcissement et une reconstitution de pression des fluides. De tels comportements transitoires ont des conséquences majeures dans les études : de l’évolution de la perméabilité le long des failles, avecapplication à l’exploitation de réservoirs pétroliers et auxstockages de fluides et de déchets; de l’évolution des flux de fluides le long des failles avec application au bilan des échanges et à l’évolution du climat à l’échelle de la terre; du temps de retour des séismes et de la probabilité de leur occurrence. Le but est de comprendre et d’évaluer la cinétique des processus et donc les temps caractéristiques spécifiques des cycles de fracturation et de colmatage. Des résultats d’expériences de laboratoire et d’étude de failles naturelles sont présentés qui montrent comment des processus de dissolution cristallisation sous contrainte peuvent expliquer à la fois les processus de fluage et de colmatage, et la façon dont ils sont associés dans la nature. Les

  16. Synthèse unifiée de commandes robustes pour la chaine d'air des moteurs à combustion interne

    OpenAIRE

    Deng, Chao

    2013-01-01

    Since the creation of internal combustion engines, research on gasoline and diesel engines were developed independently. To reduce the time and cost of developing an engine, a unified design approach would be interesting. In this context, control and development of internal combustion engines could also be unified. Obviously, this control must be stable, robust with respect to manufacturing disparities and operating points. This thesis then focuses on a unified approach for gasoline engines a...

  17. Multi-Dimensional Modeling of Combustion and Pollutants Formation of New Technology Light Duty Diesel Engines Modélisation multidimensionnelle de la combustion et de la formation des polluants dans les nouveaux moteurs diesel automobiles

    Directory of Open Access Journals (Sweden)

    Belardini P.

    2006-12-01

    Full Text Available In the present paper some results, obtained by the use of modern numerical CFD tools, are presented. In particular, starting from the experimental characterization of a common rail DI Diesel engine, the empirical constants of the different submodels were tuned to obtain satisfactory results in some key test conditions. The main constraints of numerical models, to obtain a right scaling of pollutants predictions in the different test cases are analyzed. The numerical analysis demonstrates that the numerical CFD tools, at their stage of development, can help the engine designers to define the more promising strategies to obtain tailpipe emission control of common rail Diesel DI engines. Dans cet article, nous présentons les résultats obtenus en utilisant des outils de simulation de la mécanique des fluides numérique (CFD. À partir de résultats expérimentaux issus de la caractérisation d'un moteur Diesel common rail, les constantes empiriques de divers modèles ont été ajustées afin d'obtenir des résultats satisfaisants pour des cas tests représentatifs. Les principales contraintes des modèles numériques pour obtenir une bonne précision dans les différents cas d'études sont ici analysées. Cette analyse numérique montre que la CFD permet déjà, au stade de développement atteint, d'aider les ingénieurs à définir les stratégies les plus prometteuses pour maîtriser les émissions à l'échappement des moteurs Diesel à injection common rail.

  18. 3d Simulation of Di Diesel Combustion and Pollutant Formation Using a Two-Component Reference Fuel Simulation 3D de la combustion et de la formation des polluants dans un moteur Diesel à injection directe en utilisant un carburant de référence à deux composants

    Directory of Open Access Journals (Sweden)

    Barths H.

    2006-12-01

    reference fuels. The contributions of the different reaction paths (thermal, prompt, nitrous, and reburn to the NO formation are shown. Finally, the importance of the mixing process for the prediction of soot emissions is discussed. En séparant calculs aérodynamiques et calculs chimiques, le modèle instationnaire de flamelet permet d'introduire des mécanismes chimiques complets qui comprennent plusieurs centaines de réactions. Ceci est indispensable pour décrire les différents processus qui ont lieu dans un moteur Diesel à injection directe (ID tels que l'auto-inflammation, la fin de la phase de prémélange partiel, la transition vers une combustion diffusive et la formation de polluants tels que les NOx et les suies. Il n'est pas nécessaire de simplifier les taux de réactions hautement non linéaires, d'autre part, la structure complète du processus de combustion est conservée. En utilisant le modèle de type Representative Interaction Flamelet (RIF, l'ensemble monodimensionnel instationnaire d'équations différentielles aux dérivées partielles est résolu en interaction avec le code CFD 3D. La solution ainsi obtenue est couplée avec les flux gazeux et le champ de mélange par l'intermédiaire de plusieurs paramètres dépendant du temps (l'enthalpie, la pression, le taux scalaire de dissipation. En retour, le modèle de flamelet fournit les concentrations moyennes des espèces chimiques, qui sont ensuite exploitées par le code CFD 3D pour calculer les champs de températures et les densités. La densité est nécessaire au code CFD 3D pour déterminer les flux turbulents et le champ de mélange. La formation des polluants est déterminée expérimentalement dans un moteur Diesel Volkswagen DI 1900. Le moteur est alimenté avec du gazole et deux carburants de référence. Un des carburants de référence est du n-décane pur. Le second est un carburant bicomposant formé de 70 % (du volume liquide de n-décane et de 30 % d'alpha-méthylnaphtalène (Idea

  19. Visualisation of Gasoline and Exhaust Gases Distribution in a 4-Valve Si Engine; Effects of Stratification on Combustion and Pollutants Visualisation de la répartition du carburant et des gaz brûlés dans un moteur à 4 soupapes à allumage commandé ; effet de la stratification sur la combustion et les polluants

    Directory of Open Access Journals (Sweden)

    Deschamps B.

    2006-12-01

    des dégagements d'énergie et des émissions de polluants très distincts. Le niveau de tumbleet l'emplacement de l'étincelle sont aussi modifiés. L'observation de la stratification telle qu'elle est réellement dans le moteur constitue un moyen pertinent pour expliquer ses performances. Les paramètres permettant d'optimiser les niveaux de NOx et d'HC peuvent en être déduits, de même que l'efficacité des stratégies de recirculation et d'injection du carburant. Les résultats des visualisations ont été confirmés par des mesures obtenues dans un moteur monocylindre muni d'une culasse conventionnelle avec la même géométrie de chambre de combustion.

  20. Proposal of a numerical modeling of reactive flows in combustion chambers of turbojet engines; Proposition d`une modelisation numerique des ecoulements reactifs dans les foyers de turboreacteurs

    Energy Technology Data Exchange (ETDEWEB)

    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.

  1. Techniques de combustion Combustin Techniques

    Directory of Open Access Journals (Sweden)

    Perthuis E.

    2006-11-01

    Full Text Available L'efficacité d'un processus de chauffage par flamme est étroitement liée à la maîtrise des techniques de combustion. Le brûleur, organe essentiel de l'équipement de chauffe, doit d'une part assurer une combustion complète pour utiliser au mieux l'énergie potentielle du combustible et, d'autre part, provoquer dans le foyer les conditions aérodynamiques les plus propices oux transferts de chaleur. En s'appuyant sur les études expérimentales effectuées à la Fondation de Recherches Internationales sur les Flammes (FRIF, au Groupe d'Étude des Flammes de Gaz Naturel (GEFGN et à l'Institut Français du Pétrole (IFP et sur des réalisations industrielles, on présente les propriétés essentielles des flammes de diffusion aux combustibles liquides et gazeux obtenues avec ou sans mise en rotation des fluides, et leurs répercussions sur les transferts thermiques. La recherche des températures de combustion élevées conduit à envisager la marche à excès d'air réduit, le réchauffage de l'air ou son enrichissement à l'oxygène. Par quelques exemples, on évoque l'influence de ces paramètres d'exploitation sur l'économie possible en combustible. The efficiency of a flame heating process is closely linked ta the mastery of, combustion techniques. The burner, an essential element in any heating equipment, must provide complete combustion sa as to make optimum use of the potential energy in the fuel while, at the same time, creating the most suitable conditions for heat transfers in the combustion chamber. On the basis of experimental research performed by FRIF, GEFGN and IFP and of industrial achievements, this article describesthe essential properties of diffusion flames fed by liquid and gaseous fuels and produced with or without fluid swirling, and the effects of such flames on heat transfers. The search for high combustion temperatures means that consideration must be given to operating with reduced excess air, heating the air or

  2. Calcite Dissolution Kinetics

    Science.gov (United States)

    Berelson, W.; Subhas, A.; Dong, S.; Naviaux, J.; Adkins, J. F.

    2016-12-01

    A geological buffer for high atmospheric CO2 concentrations is neutralization via reaction with CaCO3. We have been studying the dissolution kinetics of carbonate minerals using labeled 13C calcite and Picarro-based measurements of 13C enrichments in solution DIC. This methodology has greatly facilitated our investigation of dissolution kinetics as a function of water carbonate chemistry, temperature and pressure. One can adjust the saturation state Omega by changing the ion activity product (e.g. adjusting carbonate ion concentration), or by changing the solubility product (e.g. adjusting temperature or pressure). The canonical formulation of dissolution rate vs. omega has been refined (Subhas et al. 2015) and shows distinct non-linear behavior near equilibrium and rates in sea water of 1-3 e-6 g/cm2day at omega = 0.8. Carbonic anhydrase (CA), an enzyme that catalyzes the hydration of dissolved CO2 to carbonic acid, was shown (in concentrations 500x. This result points to the importance of carbonic acid in enhancing dissolution at low degrees of undersaturation. CA activity and abundance in nature must be considered regarding the role it plays in catalyzing dissolution. We also have been investigating the role of temperature on dissolution kinetics. An increase of 16C yields an order of magnitude increase in dissolution rate. Temperature (and P) also change Omega critical, the saturation state where dissolution rates change substantially. Increasing pressure (achieved in a pressure reaction chamber we built) also shifts Omega critical closer to equilibrium and small pressure increases have large impact on dissolution kinetics. Dissolution rates are enhanced by an order of magnitude for a change in pressure of 1500 psi relative to the dissolution rate achieved by water chemistry effects alone for an omega of 0.8. We've shown that the thermodynamic determination of saturation state does not adequately describe the kinetics of dissolution. The interplay of mineral

  3. Dynamique de combustion des végétaux et analyse des fumées émises, effets de l’échelle et du système

    OpenAIRE

    Romagnoli, Elodie

    2014-01-01

    Wildfires are characterized by a lot of scales of time and space. A multi-physics and multi-scale approach is required to consider the complexity of these phenomena. This thesis is an experimental contribution to the study of the scale effects and the effects of the system on the combustion dynamics of forest fuels and smoke emission. The aim of this work was to determine which experimental protocols and specifically which scales can be used to characterize the combustion of vegetal fuels in ...

  4. Burners. The decrease of nitrogen oxides in combustion process: the 2 nd generation GR LONOxFLAM burner; Les bruleurs, la reduction des oxydes d`azote dans la combustion: bruleur GR LONOxFLAM de 2. generation

    Energy Technology Data Exchange (ETDEWEB)

    Gauthier, J.C. [EGCI Pillard, 13 - Marseille (France)

    1997-12-31

    The Pillard company has developed, in cooperation with GDF (the French national gas utility), the GR-LONOxFLAM burner concept for reducing NOx emission levels and solid combustion products. The concept consists, for gaseous fuels, in the combination of an internal recirculation and a gas staging process; for liquid fuels, a separated flame process and air staging are combined. These concepts allow for an important reduction in NOx and non-burned residues, even with standard-size burners

  5. Behavior of silicon in nitric media. Application to uranium silicides fuels reprocessing; Comportement du silicium en milieu nitrique. Application au retraitement des combustibles siliciures d'uranium

    Energy Technology Data Exchange (ETDEWEB)

    Cheroux, L

    2001-07-01

    Uranium silicides are used in some research reactors. Reprocessing them is a solution for their cycle end. A list of reprocessing scenarios has been set the most realistic being a nitric dissolution close to the classic spent fuel reprocessing. This uranium silicide fuel contains a lot of silicon and few things are known about polymerization of silicic acid in concentrated nitric acid. The study of this polymerization allows to point out the main parameters: acidity, temperature, silicon concentration. The presence of aluminum seems to speed up heavily the polymerization. It has been impossible to find an analytical technique smart and fast enough to characterize the first steps of silicic acid polymerization. However the action of silicic species on emulsions stabilization formed by mixing them with an organic phase containing TBP has been studied, Silicon slows down the phase separation by means of oligomeric species forming complex with TBP. The existence of these intermediate species is short and heating can avoid any stabilization. When non irradiated uranium silicide fuel is attacked by a nitric solution, aluminum and uranium are quickly dissolved whereas silicon mainly stands in solid state. That builds a gangue of hydrated silica around the uranium silicide particulates without preventing uranium dissolution. A small part of silicon passes into the solution and polymerize towards the highly poly-condensed forms, just 2% of initial silicon is still in molecular form at the end of the dissolution. A thermal treatment of the fuel element, by forming inter-metallic phases U-Al-Si, allows the whole silicon to pass into the solution and next to precipitate. The behavior of silicon in spent fuels should be between these two situations. (author)

  6. Dissolution of nuclear fuels

    International Nuclear Information System (INIS)

    Uriarte Hueda, A.; Berberana Eizmendi, M.; Rainey, R.

    1968-01-01

    A laboratory study was made of the instantaneous dissolution rate (IDR) for unirradiated uranium metal rods and UO 2 , PuO 2 and PuO 2 -UO 2 pellets in boiling nitric acid alone and with additives. The uranium metal and UO 2 dissolved readily in nitric acid alone; PuO 2 dissolved slowly even with the addition of fluoride; PuO 2 -UO 2 pellets containing as much as 35% PuO 2 in UO 2 gave values of the instantaneous dissolution rate to indicate can be dissolved with nitric acid alone. An equation to calculate the time for complete dissolution has been determinate in function of the instantaneous dissolution rates. The calculated values agree with the experimental. Uranium dioxide pellets from various sources but all having a same density varied in instantaneous dissolution rate. All the pellets, however, have dissolved ved in the same time. The time for complete dissolution of PuO 2 -UO 2 pellets, having the same composition, and the concentration of the used reagents are function of the used reagents are function of the fabrication method. (Author) 8 refs

  7. Formation and destruction mechanisms of nitrogen oxides during coal combustion in circulating fluidized beds; Mecanismes de formation et de destruction des oxydes d`azote lors de la combustion du charbon en lit fluidise circulant

    Energy Technology Data Exchange (ETDEWEB)

    Borrel, G.; Lecuyer, I. [Universite du Haut-Rhin, 68 - Mulhouse (France)

    1997-01-01

    Formation and reduction of nitrogen oxides (NO and N{sub 2}O) during coal combustion in a circulating fluidized bed (CFBC) are very complicated and yet badly known. The aim of the present study was to better characterize these phenomena on a small-sized experimental unit (reactor diameter: 5 cm), with the possibility to re-inject the solids in the bottom of the furnace, as in a real industrial unit. This should allow then to develop a numerical set of chemical reactions involving the nitrogen oxides. The experimental results showed that coal ash plays a great role in reducing nitrogen oxides, the determining parameter being the quantity of unburnt carbon remaining in the ash. The study then detailed the interaction between nitrogen oxides and de-volatilized (char) according to the temperature, NO{sub x} concentration and the mass of solid. In the absence of oxygen small quantities of char can very significantly reduce NO as well as N{sub 2}O. It was possible to establish destruction kinetics on these particles, and orders of reaction could be determined versus the NO{sub x} concentration and the char particle mass (heterogeneous phase chemical reactions). Then, the coal pyrolysis study enabled to identify the products released during coal devolatilization and thermogravimetric analyses displayed several successive weight losses due CO, CO{sub 2} and CH{sub 4} releases, during a linear temperature increase. Lastly coal combustion was studied in the small pilot with variable experimental conditions. Using the previous experimental was studied in the small pilot with variable experimental conditions. Using the previous experimental results, a model was developed to calculate NO{sub x} concentrations during the coal combustion and validated. The NO and N{sub 2}O contents calculated are thoroughly correlated with the experimental data whatever the injection carbon/oxygen ratio is. (author) 96 refs.

  8. The combustion system of the MAN 20V35/44G gas engine; Das Brennverfahren des Gasmotors 20V35/44G von MAN

    Energy Technology Data Exchange (ETDEWEB)

    Bauer, Markus; Auer, Matthias; Stiesch, Gunnar [MAN Diesel and Turbo SE, Augsburg (Germany)

    2013-04-15

    The new gas engine 20V35/44G by MAN Diesel and Turbo SE has a power output of 10.6 MW. The high effective efficiency level of 48.4 % as well as numerous technical innovations allow an environment-friendly, economical and reliable engine operation. Key to achieve this is the combustion system, which has been optimised during advanced engineering by means of modern simulation tools and extensive single-cylinder tests. (orig.)

  9. Study of molybdenum (VI) complexation and precipitation by zirconium (IV) in strongly acid medium. Application to nuclear spent fuel dissolution; Etude de la complexation et de la precipitation du molybdene (VI) par le zirconium (IV) en milieu tres acide. Application a la dissolution du combustible nucleaire irradie

    Energy Technology Data Exchange (ETDEWEB)

    Esbelin, E

    1999-07-01

    These last years the formation of solid deposits has been observed in the dissolution workshops of the La Hague plant. A sample of the solid was withdrawn for expertise: molybdenum and zirconium are the two major components of the solid, identified as zirconium molybdate. This thesis consisted in the approach of the mechanisms in solution liable to induce precipitate formation. After a bibliographical overview on the chemistry of Mo(VI) in highly acidic solution, this system was studied by absorption spectrophotometry in perchloric medium. The implication of two major forms of Mo(VI) in a dimerization equilibrium was confirmed by this way and by {sup 95}Mo NMR. The principal parameters governing this equilibrium were identified. It is thus shown that the molybdenum dimerization reaction is exothermic. Disturbance of the Mo(VI) system in highly acidic solution by Zr(IV) was also studied. In a restricted experimental field, for which 'conventional' exploitation methodologies had to be adapted to the system, a main complex of stoichiometry 1:1 between Mo(VI) and Zr(IV) was found. The precipitation study of Mo(VI) by Zr(IV) under conditions close to those of the dissolution medium of nuclear spent fuel was undertaken. The main parameters which control precipitation kinetics were identified. The results obtained reveal that precipitation is controlled by a single macroscopic process and therefore can be described by a single equation. The solid obtained is composed of only one phase presenting a Mo:Zr non-stoichiometry when compared to the theoretical formula ZrMo{sub 2}O{sub 7}(OH){sub 2},2H{sub 2}O. At last, on the basis of the research results, a descriptive mechanism of the system is proposed in which intervenes a 1:1 intermediate complex, much more soluble than a probable 2:1 precipitation precursor. (author)

  10. Evaluation of turbulent transport and flame surface dissipation using direct numerical simulation of turbulent combustion; Evaluation des termes de transport et de dissipation de surface de flamme par simulation numerique directe de la combustion turbulente

    Energy Technology Data Exchange (ETDEWEB)

    Boughanem, H.

    1998-03-24

    The assumption of gradient transport for the mean reaction progress variable has a limited domain of validity in premixed turbulent combustion. The existence of two turbulent transport regimes, gradient and counter-gradient, is demonstrated in the present work using Direct Numerical Simulations (DNS) of plane flame configurations. The DNS data base describes the influence of the heat release factor, of the turbulence-to-flame velocity ratio, and of an external pressure gradient. The simulations reveal a strong correlation between the regime of turbulent transport and the turbulent flame speed and turbulent flame thickness. These effects re not well described by current turbulent combustion models. A conditional approach `fresh gases / burnt gases` is proposed to overcome these difficulties. Furthermore, he development of flame instabilities in turbulent configurations is also observed in the simulations. A criterion is derived that determines the domain of occurrence of these instabilities (Darrieus- Landau instabilities, Rayleigh- Taylor instabilities, thermo-diffusive instabilities). This criterion suggests that the domain of occurrence of flame instabilities is not limited to small Reynolds numbers. (author) 98 refs.

  11. Combustion noise

    Science.gov (United States)

    Strahle, W. C.

    1977-01-01

    A review of the subject of combustion generated noise is presented. Combustion noise is an important noise source in industrial furnaces and process heaters, turbopropulsion and gas turbine systems, flaring operations, Diesel engines, and rocket engines. The state-of-the-art in combustion noise importance, understanding, prediction and scaling is presented for these systems. The fundamentals and available theories of combustion noise are given. Controversies in the field are discussed and recommendations for future research are made.

  12. Development of reduced kinetic schemes for the description of pollutants formation in combustion; Mise au point de schemas cinetiques reduits pour decrire la formation des polluants dans la combustion

    Energy Technology Data Exchange (ETDEWEB)

    Ferrendier, M.

    1998-12-17

    The typical dimensions of details chemical-kinetic mechanisms proposed to describe combustion systems are too large for multi-dimensional computations applications. The objective of reduction methods is to construct low-dimensional schemes that can be incorporated in industrial codes. We consider here a new class of methods based on a mathematical analysis of the detailed chemical-kinetic mechanisms, and the identification of a low-dimensional manifold that describes the slow dynamics of the chemical system. The mathematical reduction methods considered in this work are the Intrinsic Low Dimensional Manifold (ILDM) method proposed by Maas and Pope (1992), and the Singular Perturbation (PS) method proposed by Duchene and Rouchon (1996). The domain of validity of the ILDM or PS reduced schemes is limited to a high temperature domain T {>=} T{sub c}. This result suggests that ignition is out of the domain of application of reduced mechanisms. In the case of a CO/H{sub 2}/N{sub 2}-air combustion system, and using a two-dimensional slow manifold, we find T{sub c} {approx} 750 K. We also find that for that particular system, 2 progress variables are sufficient for an accurate description of the structure and the velocity of a laminar premixed flame. In the case of a CH{sub 4}-air combustion system, and using a two-dimensional slow manifold, we find T{sub c}{approx}1500 K. We also find that 2 progress variables are insufficient for an accurate description of the structure and the velocity of a laminar premixed flame. The study of the different NO formation mechanisms show that the thermal NO mechanism (the Zeldovich mechanism) is dominant for premixed configurations with lean or stoichiometric conditions ({phi}){>=}1.2), and for non-premixed configurations at high temperatures and high pressures (T{sub air}{>=}1000 K, P {>=} 10 bars). Under these conditions, the MPKIVA sub model used to describe NO formation in the IFP version of the KIVA code performs reasonably well. An

  13. Pollutant emission inventories: contribution of wood combustion in emissions of greenhouse gases and atmospheric pollutants; Inventaires des emissions de polluants: contribution de la combustion bois dans les emissions de gaz a effet de serre et les emissions de polluants classiques

    Energy Technology Data Exchange (ETDEWEB)

    Allemand, N. [CITEPA, 75 - Paris (France)

    2009-03-15

    The use of wood for energy applications has a significant contribution in emissions of some pollutants involved in acidification, eutrophication and ozone formation. The largest contribution is linked to the use of wood in domestic appliances. On contrary, the use of wood for steam and electricity production in industrial and collective heating boilers is reduced. Wood combustion in domestic appliances represents 31% of total emissions for CO, 20,6% for NMVOC, 24,8% for PM{sub 10}, 37,5% for PM{sub 2.5} and 74,1% for 4 HAP in 2006. France must be in compliance with national emission ceilings implemented by the European Directive 2001/81/EC for SO{sub 2}, NO{sub x} and NMVOC in 2010. New ceilings are being prepared by the European Commission for application in 2020. Moreover, a ceiling should be implemented for PM{sub 2.5}. The increase in energy performances of domestic appliances is necessary as well as a large penetration of new appliances with high efficiency and low emissions to remove the oldest ones. The decrease of the energy demand of building and houses is also crucial. Wood combustion in industrial and large collective boilers is carried out in good conditions and emissions are low. Wood is a renewable energy. Its combustion is neutral for CO{sub 2} emissions as it is considered that when emitted, CO{sub 2} is absorbed by vegetation in growth. Wood use is an essential component for contributing to the CO{sub 2} emission reduction by 20% in 2020 compared to 1990 according to objectives fixed by the law project no.1 of the Grenelle of Environment and the European Commission and a proportion of 23% of renewable energy in the final energy consumption. This use must be carried out in well controlled and optimized conditions for avoiding emissions of classical pollutants and a durable management of forests can only enable their sink role for CO{sub 2}. (author)

  14. Etude de la dissolution de la silice biogénique des agrégats : Utilisation dans la reconstruction des flux de sédimentation de la silice biogénique et du carbone dans la colonne d'eau

    OpenAIRE

    Moriceau, Brivaëla

    2005-01-01

    Diatoms are key species that strongly participate to primary production and to carbon export out of the surface layer. During this PhD, the role of diatoms and the impact of aggregation on the biological pump were investigated using direct measurement of bSiO2 dissolution rates in aggregates and freely suspended diatoms during laboratory experiments and modelling. Dissolution experiments determined that bSiO2 dissolution rate constants of aggregated cells are 2-3 times lower than that of free...

  15. Dissolution de la matiere lignocellulosique dans les liquides ioniques

    Science.gov (United States)

    Rebiere, Jeremy

    De nos jours, avec la raréfaction des ressources fossiles, le développement de procédés entrant dans le cadre de la chimie verte s'accentue. De plus, ces procédés utilisent comme ressources, des matériaux d'origine végétale, abondants et biodégradables. Au cours de ces 20 dernières années, la littérature utilisant les liquides ioniques (LI) connait une importante croissance. Ces solvants sont de plus en plus employés dans des réactions chimiques classiques. Cependant le coût de leur synthèse en fait un solvant réactionnel cher dont l'application en tant que tel dans l'industrie ne peut être raisonnablement envisagée. Ces liquides ioniques permettent la dissolution des matériaux lignocellulosiques (lignine ou cellulose) et possèdent des propriétés physico-chimiques intéressantes. Nous savons également que la dissolution de la cellulose par des procédés d'hydrolyse classique s'effectue dans des conditions dures, dues à la structure cristalline de la cellulose, (fortes concentrations en acide) qui paraissent limitées pour une utilisation à grande échelle. Il est donc nécessaire de rechercher des méthodes moins onéreuses et plus efficaces écologiquement. S'appuyant sur des recherches démontrant que la dissolution de la cellulose dans les LI, diminue la cristallinité de la cellulose, nous allons chercher à démontrer au cours de ces travaux, la possibilité d'utiliser les LI comme moyen de prétraitement pour la dissolution de la cellulose. Nous allons nous attacher à dissoudre la cellulose, et à étudier les proportions pouvant être dissoutes. Puis nous chercherons à récupérer puis à réutiliser ces LI. Enfin nous cherchons à caractériser les modifications apportées à notre cellulose. Mots Clés liquide ionique, cellulose, cristallinité, réactivité, dissolution, régénération, non-solvant, purification, prétraitement, zone amorphe.

  16. Processing Th C{sub 2} - UC{sub 2} fuel extracted from high temperature reactors HTGCR; Etude du traitement des combustibles Th C{sub 2} - UC{sub 2} issus de reacteurs a haute temperature

    Energy Technology Data Exchange (ETDEWEB)

    Derrien, C.; Lessart, P.; Pianezza, E.; Verry, C.; Villain, G. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

    1969-07-01

    The object of this investigation is solubilisation head-end (from crushing and grinding phase to non included first purification phase) of pulverulent ({sup 233}U/{sup 232}Th)C{sub 2} (200 - 500 microns diameter) contained in a graphite matrix extracted from a 4.10{sup 13} n.cm{sup -2}.s{sup -1} thermalized neutrons average flux with an irradiation of 80000 MWjT{sup -1} HTGCR reactor. After having succinctly described different bibliographic processes we have chosen the burn - leach of reactor fuel and graphite matrix containing it. The technology of burner is original in nuclear field and still more by utilizing ultra-sounds to intensify burning reaction and to minimize the weight of unburnables. The mixture of ThO{sub 2}, U{sub 3}O{sub 8}, and fission products oxides is solubilized by boiling HNO{sub 3} 13 M + HF 0.05 M. This process is profit-learning in a thorium recuperation and reprocessing point of view. In the contrary-case it would be interesting to consider a dry-process which would permit to separate solid ThF{sub 4} from gaseous UF{sub 6}. (authors) [French] Cette etude a pour objet le traitement initial de mise en solution ou 'head-end' (allant de la phase broyag-concassage a la phase de premiere purification exclue) d'un combustible ({sup 233}U/{sup 232}Th)C{sub 2} pulverulent (de 200 a 500 {mu} de diametre) contenu dans une matrice de graphite issu d'un reacteur HTGCR surgenerateur a neutrons thermiques de flux moyen 4. l0{sup 13} n.cm{sup -2}.s{sup -1} et taux d'irradiation 80000 MWjT{sup -1}. Apres exposition succincte des differents procedes bibliographiques decrits, nous avons finalement choisi le traitement par combustion-attaque ('Burn-Leach') du combustible et de la matrice etanche graphite qui le contient. La technologie du bruleur est originale dans le domaine nucleaire d'autant qu'elle utilise les ultra-sons pour ameliorer le rendement de la reaction de combustion et reduire au minimum le poids

  17. Numerical and experimental study of the influence of the operational parameters on the formation mechanisms of oxides of nitrogen during the combustion of mixtures of cellulosic and plastic materials; Etude experimentale et numerique de l'influence des parametres operatoires sur les mecanismes de formation des oxydes d'azote lors de la combustion de melanges de materiaux cellulosiques et plastiques

    Energy Technology Data Exchange (ETDEWEB)

    Andzi Barhe, T.

    2004-10-15

    The current thesis was performed within a collaboration between the Laboratoire de Combustion et de Detonique (LCD of the University of Poitiers) and the Laboratoire de Physique et de Chimie d'Environnement (LPCE) of the University of Ouagadougou. It was financed by Agency for Environment and Energy Management (ADEME). The principle object of this study is the optimisation of the combustion process during the incineration of waste. This optimisation is aimed at the reduction of the polluting emissions, principally CO and NO, during the incineration of cellulosic and plastic materials. It involves the analysis of the influence of the operational parameters on the polluting emissions and the control of reaction mechanisms of formation and reduction of these pollutants during the combustion process. Consequently, the study was performed in two parts: an experimental part and a numerical part. The experimental part was realised using a fixed bed counterflow reactor. This setup simulates the combustion within an industrial waste incinerator. The reactor allows the combustion of a vertical layer of waste mixture (wood, cardboard, PET, polyamide) to be followed. Three model mixtures representative of the makeup of household waste were studied in order to determine the influence of the composition of the waste on the emission of pollutants (CO and NO). The obtained results show that this parameter has a practically negligible influence within the tested parameter range. Consequently the formation of pollutants depends on the operating parameters - the equivalence ratio and the temperature. A numerical study of the influence of these parameters in order to show their impact on the mechanisms of pollutant formation and to determine the chemical mechanisms involved in the formation of oxides of nitrogen. The numerical study was performed with software developed at the LCD. This programme based on a detailed chemical model coupled to a simple physical model. It uses the

  18. The Role of Attrition and Solids Recovery in a Chemical Looping Combustion Process; Effet de l'attrition et de la recuperation des particules dans le procede de combustion en boucle chimique

    Energy Technology Data Exchange (ETDEWEB)

    Kramp, M.; Thon, A.; Hartge, E.U.; Heinrich, S.; Werther, J. [Institute of Solids Process Engineering and Particle Technology, Hamburg University of Technology, 21071 Hamburg (Germany)

    2011-03-15

    In the present work, the steady-state behavior of a Chemical Looping Combustion process of interconnected fluidized bed reactors is simulated. The simulations have been carried out in two different scales, 50 kWth and 100 MWth. Attrition model derived from small scale laboratory experiments has been employed for the prediction of the process behavior in terms of attrition and Oxygen Carrier loss. Information on Oxygen Carrier characteristics and reaction kinetics were taken from literature. Realistic circulation mass flows of Oxygen Carrier particles are obtained and Oxygen Carrier losses are quantified. The large scale process looses significantly more Oxygen Carrier than the small scale process based on the same amount of thermal energy produced. Incomplete conversion in the air reactor could be identified as a critical point. Another issue is the fuel gas bypassing the Oxygen Carrier particles through bubbles in the large scale process which leads to lowered fuel conversions. The simulations indicate that a similar performance of a pilot scale and a large scale process is not guaranteed due to the scale-up effect on fluid dynamics. Furthermore, the simulations allow an assessment of the influence of the quality of the solids recovery system on the Oxygen Carrier loss. The distribution of the losses between possible origins is investigated and different changes in the solids recovery system are discussed regarding their potential to decrease the Oxygen Carrier loss. For example, the addition of a second-stage cyclone after the air reactor of the large scale process reduces the Oxygen Carrier loss significantly. (authors)

  19. Combustion engineering

    CERN Document Server

    Ragland, Kenneth W

    2011-01-01

    Introduction to Combustion Engineering The Nature of Combustion Combustion Emissions Global Climate Change Sustainability World Energy Production Structure of the Book   Section I: Basic Concepts Fuels Gaseous Fuels Liquid Fuels Solid Fuels Problems Thermodynamics of Combustion Review of First Law Concepts Properties of Mixtures Combustion StoichiometryChemical EnergyChemical EquilibriumAdiabatic Flame TemperatureChemical Kinetics of CombustionElementary ReactionsChain ReactionsGlobal ReactionsNitric Oxide KineticsReactions at a Solid SurfaceProblemsReferences  Section II: Combustion of Gaseous and Vaporized FuelsFlamesLaminar Premixed FlamesLaminar Flame TheoryTurbulent Premixed FlamesExplosion LimitsDiffusion FlamesGas-Fired Furnaces and BoilersEnergy Balance and EfficiencyFuel SubstitutionResidential Gas BurnersIndustrial Gas BurnersUtility Gas BurnersLow Swirl Gas BurnersPremixed-Charge Engine CombustionIntroduction to the Spark Ignition EngineEngine EfficiencyOne-Zone Model of Combustion in a Piston-...

  20. Presentation of the health impact evaluation study of atmospheric emissions of a major coal combustion installation; Mise a jour de l'etude d'evaluation de l'impact sur la sante des rejets atmospheriques des tranches charbon d'une grande installation de combustion

    Energy Technology Data Exchange (ETDEWEB)

    Bonnard, R

    2004-12-15

    In the framework of a working group on the major installations, a study has been realized on a today coal combustion installation. The direct risk by inhalation and the risks bond to indirect exposure of atmospheric releases were analyzed. The calculation method is explained and the uncertainties are discussed to present the results. (A.L.B.)

  1. La pulvérisation du fuel oïl lourd par des combustibles gazeux Using Gaseous Fuels to Spray Heavy Fuel Oil

    Directory of Open Access Journals (Sweden)

    Ladurelli A.

    2006-11-01

    Full Text Available Pour faciliter l'inflammation du fuel lourd on procède à sa pulvérisation au droit du brûleur. Deux méthodes sont généralement employées à cet effet : - La pulvérisation mécanique qui consiste à faire passer le liquide sous forte pression au travers d'orifices calibrés de petit diamètre. - La pulvérisation pneumatique qui consiste à utiliser la détente d'un fluide auxiliaire préalablement comprimé. Les fluides couramment utilisés pour cela sont l'air comprimé et la vapeur d'eau ; toutefois tous les combustibles gazeux, notamment le gaz naturel et les gaz de raffinerie, peuvent également servir de fluide de pulvérisation quand ils sont disponibles sous pression. The igniting of heavy fuel oil is facilitated by spraying it at the burner. Two methods are used as a rule: - Pressure atomization, consisting in causing the liquid to pass at high pressure through calibrated small-diameter orifices. - Twin-fluid atomization, which consists in using the expansion of a previously compressed auxiliary fluid. The fluids commonly used for the purpose are compressed air and steam. However, any gaseous fuel, particularly natural gas and the refinery gases, can be used as the spraying fluid provided it is available under pressure.

  2. Determinants of marriage dissolution

    Science.gov (United States)

    Rahim, Mohd Amirul Rafiq Abu; Shafie, Siti Aishah Mohd; Hadi, Az'lina Abdul; Razali, Nornadiah Mohd; Azid @ Maarof, Nur Niswah Naslina

    2015-10-01

    Nowadays, the number of divorce cases among Muslim couples is very worrisome whereby the total cases reported in 2013 increased by half of the total cases reported in the previous year. The questions on the true key factors of dissolution of marriage continue to arise. Thus, the objective of this study is to reveal the factors that contribute to the dissolution of marriage. A total of 181 cases and ten potential determinants were included in this study. The potential determinants considered were age at marriage of husband and wife, educational level of husband and wife, employment status of husband and wife, income of husband and wife, the number of children and the presence at a counseling session. Logistic regression analysis was used to analyze the data. The findings revealed that four determinants, namely the income of husband and wife, number of children and the presence at a counselling session were significant in predicting the likelihood of divorce among Muslim couples.

  3. Collective dissolution of microbubbles

    Science.gov (United States)

    Michelin, Sébastien; Guérin, Etienne; Lauga, Eric

    2018-04-01

    A microscopic bubble of soluble gas always dissolves in finite time in an undersaturated fluid. This diffusive process is driven by the difference between the gas concentration near the bubble, whose value is governed by the internal pressure through Henry's law, and the concentration in the far field. The presence of neighboring bubbles can significantly slow down this process by increasing the effective background concentration and reducing the diffusing flux of dissolved gas experienced by each bubble. We develop theoretical modeling of such diffusive shielding process in the case of small microbubbles whose internal pressure is dominated by Laplace pressure. We first use an exact semianalytical solution to capture the case of two bubbles and analyze in detail the shielding effect as a function of the distance between the bubbles and their size ratio. While we also solve exactly for the Stokes flow around the bubble, we show that hydrodynamic effects are mostly negligible except in the case of almost-touching bubbles. In order to tackle the case of multiple bubbles, we then derive and validate two analytical approximate yet generic frameworks, first using the method of reflections and then by proposing a self-consistent continuum description. Using both modeling frameworks, we examine the dissolution of regular one-, two-, and three-dimensional bubble lattices. Bubbles located at the edge of the lattices dissolve first, while innermost bubbles benefit from the diffusive shielding effect, leading to the inward propagation of a dissolution front within the lattice. We show that diffusive shielding leads to severalfold increases in the dissolution time, which grows logarithmically with the number of bubbles in one-dimensional lattices and algebraically in two and three dimensions, scaling respectively as its square root and 2 /3 power. We further illustrate the sensitivity of the dissolution patterns to initial fluctuations in bubble size or arrangement in the case

  4. Dissolution of pollucite

    International Nuclear Information System (INIS)

    Henderson, T.; Vezza, T.; White, W.B.; Pantano, C.G.

    1982-01-01

    The dissolution of single crystal and polycrystalline pollucite (Cs 2 O.Al 2 O 3 .4SiO 2 ) has been investigated under static and Soxhlet conditions. Polycrystalline ceramics were prepared from a commercial pollucite powder by sintering at 1100 0 C, 1200 0 C and 1300 0 C, and also by hot isostatic pressing (hip) at 1200 0 C. The static tests were run at 40 0 C and 90 0 C in water (for up to 183 days) and in brine and silicate solutions (for 28 days). The solutions were analyzed with DC-plasma emission and the leached surfaces were examined with scanning electron microscopy (SEM) and other surface analysis techniques. It is concluded that the dissolution of polycrystalline pollucite is due largely to the preferential release of the glassy phase constituents since the single crystal studies verify the insolubility of the pollucite grains at near-neutral pH under static conditions. The dissolution behavior of polycrystalline pollucite under static and Soxhlet conditions is drastically different. Under static conditions, the pollucite grains are in equilibrium with the solution and the dissolved species originate only from the glassy phase. The glassy phase is more prevalent and has a higher Cs 2 O content in the denser ceramics sintered at 1200 0 C; thus, the denser ceramics exhibit higher Cs leach rates. Under Soxhlet conditions the leach rates are linear and proportional to the specific surface area. Thus, the glassy phase is depleted from the surface region of the ceramics very rapidly, and the congruent dissolution of the pollucite grain continues at a linear rate. The Cs leach rates were highest in water, and lowest in the brine solution. 1 table

  5. Analytic studies on pollutant deposition through domestic coal combustion - influence of the current structural change on pollution in an urban region. Final report; Analytische Untersuchungen zum Schadstoffeintrag durch den Hausbrand - Auswirkungen des gegenwaertigen Strukturwandels auf die urbane Belastungssituation. Abschlussbericht

    Energy Technology Data Exchange (ETDEWEB)

    Engewald, W.; Knobloch, T.; Asperger, A.

    1996-12-31

    In the present paper the author reports on the continuation of an OEKOR part project in which he had undertaken a chemical characterisation of emissions from domestic brown coal combustion. On the basis of a partitioning by land use of the Greater Leipzig region he initiated long-term observations of local pollution levels for the various structural types of land. The aim of the work was to facilitate a comprehensive analysis of local air quality in terms of VOC levels. The current concern about VOCs results from the toxicological risk they have been proven to pose to the human organism and from their relevance to the chemistry of the atmosphere (e.g., as precursors of ground-level ozone and other oxidising agents). The task to be accomplished was broken down into the following main steps: Development and trial of a sampling and analysis method for determining an as wide a spectrum of environmental VOCs as possible; elaboration of a measuring strategy for obtaining results of high representativeness and power; installation and operation of pollution monitoring sites in selected structural types of area characteristic of Leipzig; execution of measuring campaigns of several weeks each at selected sites during both winter and summer periods. (orig./MSK) [Deutsch] In Fortsetzung eines vom Berichterstatter bearbeiteten OeKOR-Teilprojekts zur chemischen Charakterisierung von Emissionen aus dem Hausbrand von Braunkohle galt es, auf der Basis einer an der Flaechennutzung ausgerichteten Untergliederung der Stadtregion Leipzig in unterschiedliche Strukturtypen langfristige Immissionsbeobachtungen zu beginnen mit dem Ziel, eine Zustandsanalyse des Umweltmediums Luft bezueglich des Gehalts an fluechtigen organischen Verbindungen (VOC) in ihrer gesamten Breite zu ermoeglichen. Das verstaerkte Interesse an diesen Verbindungen resultiert aus dem fuer eine Reihe von VOC belegten toxikologischen Gefahrenpotential fuer den menschlichen Organismus sowie ihrer atmosphaerenchemischen

  6. Emission inventory for large combustion plants in France according to the 2001/80/CE European directive - LCP - February 2010; Inventaire des emissions des grandes installations de combustion en France en application de la directive europeenne 2001/80/CE - GIC - Fevrier 2010

    Energy Technology Data Exchange (ETDEWEB)

    Chang, Jean-Pierre; Fontelle, Jean-Pierre; Gavel, Antoine; Vincent, Julien; Matthias, Etienne; Druart, Ariane; Jacquier, Guillaume; Nicco, Laetitia

    2010-02-15

    After a recall of the methodological aspects of this inventory (scope of application, concept of existing or new installation, thermal power, fuels, considered pollutants, equipment, data acquisition and processing), this report presents the national results: typology of large combustion plant (LCP) installations, energy consumption, atmospheric emissions (sulphur dioxide, nitrogen dioxide, particles), emission distribution per energy type, sector-based distribution of LCPs. It also presents regional results (for 2008 and evolutions in 2009)

  7. The Role of Attrition and Solids Recovery in a Chemical Looping Combustion Process Effet de l’attrition et de la récupération des particules dans le procédé de combustion en boucle chimique

    Directory of Open Access Journals (Sweden)

    Kramp M.

    2011-05-01

    Full Text Available In the present work, the steady-state behavior of a Chemical Looping Combustion process of interconnected fluidized bed reactors is simulated. The simulations have been carried out in two different scales, 50 kWth and 100 MWth. Attrition model derived from small scale laboratory experiments has been employed for the prediction of the process behavior in terms of attrition and Oxygen Carrier loss. Information on Oxygen Carrier characteristics and reaction kinetics were taken from literature. Realistic circulation mass flows of Oxygen Carrier particles are obtained and Oxygen Carrier losses are quantified. The large scale process looses significantly more Oxygen Carrier than the small scale process based on the same amount of thermal energy produced. Incomplete conversion in the air reactor could be identified as a critical point. Another issue is the fuel gas bypassing the Oxygen Carrier particles through bubbles in the large scale process which leads to lowered fuel conversions. The simulations indicate that a similar performance of a pilot scale and a large scale process is not guaranteed due to the scale-up effect on fluid dynamics. Furthermore, the simulations allow an assessment of the influence of the quality of the solids recovery system on the Oxygen Carrier loss. The distribution of the losses between possible origins is investigated and different changes in the solids recovery system are discussed regarding their potential to decrease the Oxygen Carrier loss. For example, the addition of a second-stage cyclone after the air reactor of the large scale process reduces the Oxygen Carrier loss significantly. Le présent travail propose un modèle de simulation en continu du procédé de combustion en boucle chimique constitué de deux lits fluidisés interconnectés. Les simulations ont été conduites à deux échelles 50 kWth correspondant à une installation pilote et 100 MWth correspondant à une installation industrielle. Un modèle d

  8. Solubility limits on radionuclide dissolution

    Energy Technology Data Exchange (ETDEWEB)

    Kerrisk, J.F.

    1984-12-31

    This paper examines the effects of solubility in limiting dissolution rates of a number of important radionuclides from spent fuel and high-level waste. Two simple dissolution models were used for calculations that would be characteristics of a Yucca Mountain repository. A saturation-limited dissolution model, in which the water flowing through the repository is assumed to be saturated with each waste element, is very conservative in that it overestimates dissolution rates. A diffusion-limited dissolution model, in which element-dissolution rates are limited by diffusion of waste elements into water flowing past the waste, is more realistic, but it is subject to some uncertainty at this time. Dissolution rates of some elements (Pu, Am, Sn, Th, Zr, Sm) are always limited by solubility. Dissolution rates of other elements (Cs, Tc, Np, Sr, C, I) are never solubility limited; their release would be limited by dissolution of the bulk waste form. Still other elements (U, Cm, Ni, Ra) show solubility-limited dissolution under some conditions. 9 references, 3 tables.

  9. Application des modèles mécanistiques de cinétique chimique aux combustions industrielles. Illustration par la fabrication du gaz de synthèse Application of Mechanistic Models of Chemical Kinetics to Industrial Combustion. Illustration by Synthetic Gas Manufacturing

    Directory of Open Access Journals (Sweden)

    Gateau P.

    2006-11-01

    Full Text Available En combustion, la formation d'espèces mineures clés, comme les polluants, peut être interprétée par des modèles mécanistiques de cinétique chimique. Les informations que fournissent ces modèles, même s'il ne s'agit que de tendances, sont suffisamment fiables pour définir des choix technologiques. Toutefois, compte-tenu de la complexité des phénomènes traités, leur emploi fait appel à une méthode indirecte décrite dans cet article et illustrée par la conception d'un réacteur autotherme destiné à la préparation d'un syngaz (gaz de synthèse. Dans l'exemple proposé comme application, l'objectif est de faire fonctionner à l'air un réacteur opérant actuellement à l'oxygène pur. Le modèle mécanistique choisi établit très clairement les contraintes imposées par ce choix. During the development of a partial combustion reactor for natural gas [1], Institut Français du Pétrole (IFP has made use of a mechanistic model to determine the impact of operational parameters on the formation of soot. The model we chose deals with the oxidation and pyrolysis of light hydrocarbons by several hundred elementary reactions, some of which are shown in Table 1. All the species taken into consideration as well as their linking are shown in the flowchart in Fig. 3. Our data mainly came from References [2] and [8], from which we took all the reactions of species having three carbon atoms or less as well as the pyrolysis reactions of hydrocarbons with four carbon atoms. In this database, the kinetic coefficients of reactions between CH4 and the C2H5, C2H3 and C2H radicals were replaced by the values published in Reference [9]. This set of reactions is not sufficient to analyze the formation of soot, and so we added on the pyrolysis reactions of acetylene from Reference [10]. The model assimilated the total mass of carbon contained in C5 and C6 hydrocarbons with a soot number assumed to be proportional to the mass of soot formed by the

  10. Combustion physics

    Science.gov (United States)

    Jones, A. R.

    1985-11-01

    Over 90% of our energy comes from combustion. By the year 2000 the figure will still be 80%, even allowing for nuclear and alternative energy sources. There are many familiar examples of combustion use, both domestic and industrial. These range from the Bunsen burner to large flares, from small combustion chambers, such as those in car engines, to industrial furnaces for steel manufacture or the generation of megawatts of electricity. There are also fires and explosions. The bountiful energy release from combustion, however, brings its problems, prominent among which are diminishing fuel resources and pollution. Combustion science is directed towards finding ways of improving efficiency and reducing pollution. One may ask, since combustion is a chemical reaction, why physics is involved: the answer is in three parts. First, chemicals cannot react unless they come together. In most flames the fuel and air are initially separate. The chemical reaction in the gas phase is very fast compared with the rate of mixing. Thus, once the fuel and air are mixed the reaction can be considered to occur instantaneously and fluid mechanics limits the rate of burning. Secondly, thermodynamics and heat transfer determine the thermal properties of the combustion products. Heat transfer also plays a role by preheating the reactants and is essential to extracting useful work. Fluid mechanics is relevant if work is to be performed directly, as in a turbine. Finally, physical methods, including electric probes, acoustics, optics, spectroscopy and pyrometry, are used to examine flames. The article is concerned mainly with how physics is used to improve the efficiency of combustion.

  11. 357 Datation des carbonates impurs au Maroc à l'aide de la ...

    African Journals Online (AJOL)

    youness

    Résumé. Au cours de ce travail, nous avons entrepris une série de mesures uranium, thorium sur des carbonates impurs en utilisant la méthode de dissolution totale (TSD). La correction des âges des dépôts, témoin d'une/des phase(s) humide(s) durant laquelle (lesquelles) la précipitation des carbonates a eu lieu, a été ...

  12. Biorelevant dissolution media

    DEFF Research Database (Denmark)

    Ilardia-Arana, David; Kristensen, Henning G; Müllertz, Anette

    2006-01-01

    Biorelevant dissolution media containing bile salt and lecithin at concentrations appropriate for fed and fasted state are useful when testing oral solid formulations of poorly water-soluble drugs. Dilution of amphiphile solutions affects the aggregation state of the amphiphiles because bile salt......, and oleic acid) and a combination of these were prepared at high bile salt concentration. Micelles in the glycocholate solutions decreased in size when diluted. The addition of insoluble amphiphiles led to bigger micelles with no clear correlation between size of the micelles and amphiphile concentration....... Dilution of the two- and four component media caused enlargement of the mixed micelles and formation of vesicles. The solubility of estradiol in the buffer solution was increased with addition of the amphiphiles. A good correlation (R(2) = 0.987) was found between estradiol solubility and mass...

  13. Robotic dissolution station

    Energy Technology Data Exchange (ETDEWEB)

    Beugelsdijk, T.J.; Hollen, R.M.; Temer, D.J.; Haggart, R.J.; Erkkila, T.H.

    1991-12-31

    This invention is comprised of a robotic station for dissolving active metals in acid in an automated fashion. A vessel with cap, containing the active metal is placed onto a shuttle which retracts to a point at which it is directly beneath a cap removing and retaining mechanism. After the cap is removed, a tube carrying an appropriate acid is inserted into the vessel, and the acid is introduced. The structure of the station forms an open hood which is swept of gases generated by the dissolution and the air removed to a remote location for scrubbing. After the reaction is complete, the shuttle extends and the vessel may be removed by a robot arm.

  14. Electro-volatilization of ruthenium in nitric medium: influences of ruthenium species nature and models solutions composition; Electro-volatilisation du ruthenium en milieu nitrique: influence de la nature des formes chimiques du ruthenium et de la composition des solutions modeles de dissolution

    Energy Technology Data Exchange (ETDEWEB)

    Mousset, F

    2004-12-15

    Ruthenium is one of the fission products in the reprocessing of irradiated fuels that requires a specific processing management. Its elimination, upstream by the PUREX process, has been considered. A process, called electro-volatilization, which take advantage of the RuO{sub 4} volatility, has been optimised in the present study. It consists in a continuous electrolysis of ruthenium solutions in order to generate RuO{sub 4} species that is volatilized and easily trapped. This process goes to satisfying ruthenium elimination yields with RuNO(NO{sub 3}){sub 3}(H{sub 2}O){sub 2} synthetic solutions but not with fuel dissolution solutions. Consequently, this work consisted in the speciation studies of dissolved ruthenium species were carried out by simulating fuel solutions produced by hot acid attack of several ruthenium compounds (Ru(0), RuO{sub 2},xH{sub 2}O, polymetallic alloy). In parallel with dissolution kinetic studies, the determination of dissolved species was performed using voltammetry, spectrometry and spectro-electrochemistry. The results showed the co-existence of Ru(IV) and RuNO(NO{sub 2}){sub 2}(H{sub 2}O){sub 3}. Although these species are different from synthetic RuNO(NO{sub 3}){sub 3}(H{sub 2}O){sub 2}, their electro-oxidation behaviour are similar. The electro-volatilization tests of these dissolution solutions yielded to comparable results as the synthetic RuNO(NO{sub 3}){sub 3}(H{sub 2}O){sub 2} solutions. Then, complexity increase of models solutions was performed by in-situ generation of nitrous acid during ruthenium dissolution. Nitrous acid showed a catalytic effect on ruthenium dissolution. Its presence goes to quasi exclusively RuNO(NO{sub 2}){sub 2}(H{sub 2}O){sub 3} species. It is also responsible of the strong n-bond formation between Ru{sup 2+} and NO{sup +}. In addition, it has been shown that its reducing action on RuO{sub 4} hinders the electro-volatilization process. Mn{sup 2+} and Ce{sup 3+} cations also reveal, but to a lesser

  15. Biofuels Combustion

    Science.gov (United States)

    Westbrook, Charles K.

    2013-04-01

    This review describes major features of current research in renewable fuels derived from plants and from fatty acids. Recent and ongoing fundamental studies of biofuel molecular structure, oxidation reactions, and biofuel chemical properties are reviewed, in addition to combustion applications of biofuels in the major types of engines in which biofuels are used. Biofuels and their combustion are compared with combustion features of conventional petroleum-based fuels. Two main classes of biofuels are described, those consisting of small, primarily alcohol, fuels (particularly ethanol, n-butanol, and iso-pentanol) that are used primarily to replace or supplement gasoline and those derived from fatty acids and used primarily to replace or supplement conventional diesel fuels. Research efforts on so-called second- and third-generation biofuels are discussed briefly.

  16. Biofuels combustion.

    Science.gov (United States)

    Westbrook, Charles K

    2013-01-01

    This review describes major features of current research in renewable fuels derived from plants and from fatty acids. Recent and ongoing fundamental studies of biofuel molecular structure, oxidation reactions, and biofuel chemical properties are reviewed, in addition to combustion applications of biofuels in the major types of engines in which biofuels are used. Biofuels and their combustion are compared with combustion features of conventional petroleum-based fuels. Two main classes of biofuels are described, those consisting of small, primarily alcohol, fuels (particularly ethanol, n-butanol, and iso-pentanol) that are used primarily to replace or supplement gasoline and those derived from fatty acids and used primarily to replace or supplement conventional diesel fuels. Research efforts on so-called second- and third-generation biofuels are discussed briefly.

  17. Turbulent combustion

    Energy Technology Data Exchange (ETDEWEB)

    Talbot, L.; Cheng, R.K. [Lawrence Berkeley Laboratory, CA (United States)

    1993-12-01

    Turbulent combustion is the dominant process in heat and power generating systems. Its most significant aspect is to enhance the burning rate and volumetric power density. Turbulent mixing, however, also influences the chemical rates and has a direct effect on the formation of pollutants, flame ignition and extinction. Therefore, research and development of modern combustion systems for power generation, waste incineration and material synthesis must rely on a fundamental understanding of the physical effect of turbulence on combustion to develop theoretical models that can be used as design tools. The overall objective of this program is to investigate, primarily experimentally, the interaction and coupling between turbulence and combustion. These processes are complex and are characterized by scalar and velocity fluctuations with time and length scales spanning several orders of magnitude. They are also influenced by the so-called {open_quotes}field{close_quotes} effects associated with the characteristics of the flow and burner geometries. The authors` approach is to gain a fundamental understanding by investigating idealized laboratory flames. Laboratory flames are amenable to detailed interrogation by laser diagnostics and their flow geometries are chosen to simplify numerical modeling and simulations and to facilitate comparison between experiments and theory.

  18. Mathematical modeling of drug dissolution.

    Science.gov (United States)

    Siepmann, J; Siepmann, F

    2013-08-30

    The dissolution of a drug administered in the solid state is a pre-requisite for efficient subsequent transport within the human body. This is because only dissolved drug molecules/ions/atoms are able to diffuse, e.g. through living tissue. Thus, generally major barriers, including the mucosa of the gastro intestinal tract, can only be crossed after dissolution. Consequently, the process of dissolution is of fundamental importance for the bioavailability and, hence, therapeutic efficacy of various pharmaco-treatments. Poor aqueous solubility and/or very low dissolution rates potentially lead to insufficient availability at the site of action and, hence, failure of the treatment in vivo, despite a potentially ideal chemical structure of the drug to interact with its target site. Different physical phenomena are involved in the process of drug dissolution in an aqueous body fluid, namely the wetting of the particle's surface, breakdown of solid state bonds, solvation, diffusion through the liquid unstirred boundary layer surrounding the particle as well as convection in the surrounding bulk fluid. Appropriate mathematical equations can be used to quantify these mass transport steps, and more or less complex theories can be developed to describe the resulting drug dissolution kinetics. This article gives an overview on the current state of the art of modeling drug dissolution and points out the assumptions the different theories are based on. Various practical examples are given in order to illustrate the benefits of such models. This review is not restricted to mathematical theories considering drugs exhibiting poor aqueous solubility and/or low dissolution rates, but also addresses models quantifying drug release from controlled release dosage forms, in which the process of drug dissolution plays a major role. Copyright © 2013 Elsevier B.V. All rights reserved.

  19. Cojoncture énergétique et recherches en combustion The Energy Situation and Research on Combustion

    Directory of Open Access Journals (Sweden)

    Balaceanu J. -C.

    2006-11-01

    Full Text Available Les progrès de la combustion ont contribué de façon décisive à l'évolution de la technique humaine. Face à cette importance de la combustion, l'auteur présente un certain nombre d'éléments concernant l'avenir prévisible des combustibles fossiles et de leurs usages. Les différents composants de la conjoncture énergétique en matière de combustibles imposent deux impératifs : le respect de l'environnement et la conservation de l'énergie fossile. De cet ensemble de considérations, on tire des conclusions quant à l'évolution des techniques de combustion et, de là, quant aux thèmes de recherche appliquée et à l'élucidation nécessaire des mécanismes fondamentaux. Advances in combustion have decisively contributed to the evolution of human technology. Concerning the importance of combustion, this article describes various aspects of the foreseeable future of fossil fuels and their uses. The different composants of the energy situation with regard to fuels impose two requirements - respect for the environment and fossil energy conservation. From ail these considerations conclusions are drawn as to the evolution of fuel techniques and thence with regard to topics of applied research and the necessary elucidation of fundamental mechanisms.

  20. Dissolution of FFTF vendor fuel

    International Nuclear Information System (INIS)

    Lerch, R.E.

    1979-08-01

    Dissolution experiments were performed on FFTF vendor fuel (both mechanically mixed and coprecipitated) during 1974, 1975, and 1976. A marked improvement was noted in the completeness of fuel dissolution from 1974 to 1976. The reason for this is unknown but may have been attributable to slight changes in fuel fabrication conditions. In general, the bulk of the fuel pellets tested dissolved to greater than 99.9% in nitric acid alone

  1. Dissolution of FFTF vendor fuel

    Energy Technology Data Exchange (ETDEWEB)

    Lerch, R.E.

    1979-08-01

    Dissolution experiments were performed on FFTF vendor fuel (both mechanically mixed and coprecipitated) during 1974, 1975, and 1976. A marked improvement was noted in the completeness of fuel dissolution from 1974 to 1976. The reason for this is unknown but may have been attributable to slight changes in fuel fabrication conditions. In general, the bulk of the fuel pellets tested dissolved to greater than 99.9% in nitric acid alone.

  2. Tubular combustion

    CERN Document Server

    Ishizuka, Satoru

    2014-01-01

    Tubular combustors are cylindrical tubes where flame ignition and propagation occur in a spatially confined, highly controlled environment, in a nearly flat, elongated geometry. This allows for some unique advantages where extremely even heat dispersion is required over a large surface while still maintaining fuel efficiency. Tubular combustors also allow for easy flexibility in type of fuel source, allowing for quick changeover to meet various needs and changing fuel pricing. This new addition to the MP sustainable energy series will provide the most up-to-date research on tubular combustion--some of it only now coming out of private proprietary protection. Plentiful examples of current applications along with a good explanation of background theory will offer readers an invaluable guide on this promising energy technology. Highlights include: * An introduction to the theory of tubular flames * The "how to" of maintaining stability of tubular flames through continuous combustion * Examples of both small-scal...

  3. Dissolution glow curve in LLD

    International Nuclear Information System (INIS)

    Haverkamp, U.; Wiezorek, C.; Poetter, R.

    1990-01-01

    Lyoluminescence dosimetry is based upon light emission during dissolution of previously irradiated dosimetric materials. The lyoluminescence signal is expressed in the dissolution glow curve. These curves begin, depending on the dissolution system, with a high peak followed by an exponentially decreasing intensity. System parameters that influence the graph of the dissolution glow curve, are, for example, injection speed, temperature and pH value of the solution and the design of the dissolution cell. The initial peak does not significantly correlate with the absorbed dose, it is mainly an effect of the injection. The decay of the curve consists of two exponential components: one fast and one slow. The components depend on the absorbed dose and the dosimetric materials used. In particular, the slow component correlates with the absorbed dose. In contrast to the fast component the argument of the exponential function of the slow component is independent of the dosimetric materials investigated: trehalose, glucose and mannitol. The maximum value, following the peak of the curve, and the integral light output are a measure of the absorbed dose. The reason for the different light outputs of various dosimetric materials after irradiation with the same dose is the differing solubility. The character of the dissolution glow curves is the same following irradiation with photons, electrons or neutrons. (author)

  4. Advanced Combustion

    Energy Technology Data Exchange (ETDEWEB)

    Holcomb, Gordon R. [NETL

    2013-03-11

    The activity reported in this presentation is to provide the mechanical and physical property information needed to allow rational design, development and/or choice of alloys, manufacturing approaches, and environmental exposure and component life models to enable oxy-fuel combustion boilers to operate at Ultra-Supercritical (up to 650{degrees}C & between 22-30 MPa) and/or Advanced Ultra-Supercritical conditions (760{degrees}C & 35 MPa).

  5. Development of Dissolution Test Method for Drotaverine ...

    African Journals Online (AJOL)

    Methods: Sink conditions, drug stability and specificity in different dissolution media were tested to optimize a dissolution test method using a USP paddle type dissolution test apparatus set at a speed of. 50 rpm. The dissolution medium consisted of 900 ml of phosphate buffer (pH 6.8) containing 0.25% w/v cetrimide at 37 ...

  6. Combustion en lit fluidisé Fluidized-Bed Combustion

    Directory of Open Access Journals (Sweden)

    Chrysostome G.

    2006-11-01

    Full Text Available Après quelques rappels généraux sur la fluidisation où seront présentés en par-ticulier les avantages qu'elle offre en combustion, on exposera l'état actuel du développement des générateurs à lit fluidisé opérant avec les combustibles suivants : charbon, combustibles pétroliers, résidus divers ; il sera fait mention de la contribution de l'Institut Français du Pétrole (IFP dans les deux derniers domaines.On présentera ensuite les installations les plus récentes en traitement de minerais (grillage des sulfures, calcination de calcaires. En raison de son importance on examinera encore les possibilités de désulfuration au sein de lits fluidisés, de même que seront commentés les travaux de régénération des absorbants.On terminera enfin en mentionnant les développements des lits circulants ou rapides, considérés comme les réacteurs de la seconde génération. After a general review of fluidization including in particular the advantages it offers for combustion, this article describes the present state of the development of fluidized-bed gcnerators operating with the following fuels : cool, petroleum fuels, different residues. Mention is made of Institut Français du Pétrole (IFP contribution in the last two fields. Then the most recent ore-treating installations are described (roasting of sulfides, calcination of limestones. Because of its importance, the possibilities of desulfurizoticn inside fluidized beds is examined, and research on the regeneration of absorbants is commented on. The article ends by mentioning the development of circulating or fast beds which are considered as second generation reactors.

  7. Synthesis, characterization, kinetic and thermodynamic studies of the dissolution of ThO{sub 2} and of solid solutions Th{sub 1-x}M{sub x}O{sub 2} (M = U, Pu); Synthese, caracterisation et etudes cinetique et thermodynamique de la dissolution de ThO{sub 2} et des solutions solides Th{sub 1-x}M{sub x}O{sub 2} (M = U, Pu)

    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.)

  8. Physically founded modelling of transient heat transfer in diesel engine combustion chambers with application of 3D-CFD calculations. Final report; Physikalisch fundierte Modellierung des instationaeren Wandwaermeueberganges im Brennraum von Dieselmotoren mit Applikation an 3D-CFD-Rechnungen. Abschlussbericht

    Energy Technology Data Exchange (ETDEWEB)

    Merker, G.P.; Lettmann, H.

    2003-05-01

    A phenomenological wall heat transfer model was developed for diesel engines, enhanced for application of the 3D-CFC code KIVA-3V, and implemented in the code. Further, the heat flow was measurement near the cylinder head, bushel and piston of a DI one-cylinder experimental diesel engine. The influence of soot radiation and convective heat transfer on the wall are modelled separately. The insulating effect of soot deposits on the walls during engine operation is taken into acount as well. The multizone model and the 3D model are in good agreement with the models by Han and Reitz (1997) and with experimental findings. The spatial resolution of heat flow at the wall further shows that both the radiative and convective heat flow are strongly locally dependent. The model presents a physically correct description of the heat flow at the wall of a diesel engine combustion chamber. [German] Im Rahmen des gesamten Forschungsvorhabens wurden ein phaenomenologisches Wandwaermeuebergangsmodell fuer Dieselmotoren entwickelt, dieses wurde fuer die Anwendung in den 3D-CFD-Code KIVA-3V erweitert und in den Code implementiert. Zusaetzlich sind Waermestrommessungen im Brennraum an Zylinderkopf, Laufbuchse und Kolben durchgefuehrt worden. Dafuer stand ein direkteinspritzender Einzylinder-Versuchsdieselmotor zur Verfuegung. Das im Rahmen dieses Vorhabens entwickelte Waermeuebergangsmodell bildet den Einfluss der Russstrahlung und des konvektiven Wandwaermeueberganges separat ab. Die isolierende Wirkung von Russwandablagerungen waehrend des gefeuerten Motorbetriebes wird dabei ebenfalls beruecksichtigt. Das Mehrzonenmodell sowie das 3D-Modell zeigen sehr gute Uebereinstimmungen des raeumlich gemittelten Wandwaermestroms mit den Modellen von Han und Reitz (1997) und den experimentellen Ergebnissen. Die raeumliche Aufloesung der Wandwaermestroeme zeigt weiter, dass auf der Brennraumoberflaeche die Strahlungswaermestroeme und die konvektiven Waermestroeme stark ortsabhaengig sind. Damit

  9. Dissolution of aluminium; Disolucion de aluminio

    Energy Technology Data Exchange (ETDEWEB)

    Uriarte Hueda, A.; Berberana Eizmendi, M.; Pereira Sanchez, G.

    1968-07-01

    The dissolution of aluminum with acid solutions ( nitric acid-mercuric nitrate) and alkaline solutions (sodium hydroxide-sodium nitrate) has been studied. The instantaneous dissolution rate (IDR) has been studied in function of the concentration of the used reagents and the dissolution temperature. The complete dissolution has been included in the second part of this report, to know the total dissolution time, the consume of reagents and the stability of the resultant solutions. (Author)

  10. Internal and surface phenomena in metal combustion

    Science.gov (United States)

    Dreizin, Edward L.; Molodetsky, Irina E.; Law, Chung K.

    1995-01-01

    Combustion of metals has been widely studied in the past, primarily because of their high oxidation enthalpies. A general understanding of metal combustion has been developed based on the recognition of the existence of both vapor-phase and surface reactions and involvement of the reaction products in the ensuing heterogeneous combustion. However, distinct features often observed in metal particle combustion, such as brightness oscillations and jumps (spearpoints), disruptive burning, and non-symmetric flames are not currently understood. Recent metal combustion experiments using uniform high-temperature metal droplets produced by a novel micro-arc technique have indicated that oxygen dissolves in the interior of burning particles of certain metals and that the subsequent transformations of the metal-oxygen solutions into stoichiometric oxides are accompanied with sufficient heat release to cause observed brightness and temperature jumps. Similar oxygen dissolution has been observed in recent experiments on bulk iron combustion but has not been associated with such dramatic effects. This research addresses heterogeneous metal droplet combustion, specifically focusing on oxygen penetration into the burning metal droplets, and its influence on the metal combustion rate, temperature history, and disruptive burning. A unique feature of the experimental approach is the combination of the microgravity environment with a novel micro-arc Generator of Monodispersed Metal Droplets (GEMMED), ensuring repeatable formation and ignition of uniform metal droplets with controllable initial temperature and velocity. The droplet initial temperatures can be adjusted within a wide range from just above the metal melting point, which provides means to ignite droplets instantly upon entering an oxygen containing environment. Initial droplet velocity will be set equal to zero allowing one to organize metal combustion microgravity experiments in a fashion similar to usual microgravity

  11. The Future Contribution of Unconventional Sources of Natural Uranium to Nuclear Fuel Supply. Contribution future des sources conventionnelles d'uranium naturel à l'approvisionnement en combustible nucléaire

    Directory of Open Access Journals (Sweden)

    Boyd B. W.

    2006-11-01

    Full Text Available From what we know about the distribution of uranium in the earth's crust, we can get an indication of how much uranium is likely to occur at concentrations higher than 300 ppm. Although only part of this material is likely to be discovered and brought to production, the amounts are great enough to make it unlikely that much uranium from lower grade deposits will be mined in the next 40 or so years except in special cases. In some circumstances, low grade uranium can be recovered as a by-product or as a product of reworked tailings. Significant amounts are forecast to be recovered from tailings, phosphoric acid and copper leach liquors. It can also be speculated that some uranium may be recovered from coals, shales, granites or carbonatites grading less than 300 ppm. Production from sources in this latter group or from seawater, where uranium would be the prime product, appears unlikely considering the amount of uranium thought to occur in higher concentrotions. De nos connaissances sur la distribution de l'uranium dans la croûte terrestre nous pouvons tirer des indications sur la quantité d'uranium qu'on peut trouver à des concentrations supérieures à 300 ppm. Quoiqu'une partie seulement de celles-ci soit à même d'être découverte et mise en exploitation, les quantités en sont suffisamment grandes pour rendre peu probable l'exploitation des gisements à une teneur plus faible, dans les quarante années à venir ou presque, sauf dans des cas spéciaux. Sous certaines conditions l'uranium à basse teneur peut être récupéré comme sous-produit ou comme produit du retraitement des résidus (tailings et du traitement de l'acide phosphorique et des solutions de lixiviation des minerais de cuivre. On peut aussi prévoir qu'il sera possible d'extraire de l'uranium des charbons, schistes, granites ou carbonatites à une teneur inférieure à 300 ppm. La production à partir des sources de ce dernier groupe ou de l'eau de mer, où l

  12. In vitro dissolution of uranium

    Energy Technology Data Exchange (ETDEWEB)

    Cusbert, P.J.; Carter, M.W. (Alligator Rivers Region Research Inst., Jabiru, NT (Australia)); Woods, D.A. (Office of the Supervising Scientist, Parkes, ACT (Australia))

    1994-01-01

    As part of the recommended procedure for calculating radiation doses from inhaled radioactive material, the ICR divides radionuclides into three transportability classes on the basis of their dissolution half-times. A method of measuring dissolution rates of uranium compounds in lung fluid using a batch replacement method has been commonly used to determine the transportability class for dosimetry purposes. A report by Stockwell et al however, suggested that the batch replacement technique produced results that varied with the experimental design. Studies are reported of measurements of the dissolution rate of uranium concentrate from an Australian mill and a NBS uranium reference material and the results confirm that the batch replacement method does not produce valid results. The apparent transportability of the uranium is affected by the frequency of solvent replacement. Hence a change in technique will cause a change in the result. (Author).

  13. Etude de la pollution des eaux des oueds Seybouse et Mellah ...

    African Journals Online (AJOL)

    Anhydrite et le Gypse sont en sur-saturation (IS>O). Par consequent, ceci provoque la sedimentation de ces elements en series evaporitiques. La Halite est en sous-saturation (ISdissolution et l' enrichissement des eaux en ...

  14. Actor bonds after relationship dissolution

    DEFF Research Database (Denmark)

    Skaates, Maria Anne

    2000-01-01

    Most of the presented papers at the 1st NoRD Workshop can be classified as belonging to the business marketing approach to relationship dissolution. Two papers were conceptual, and the remaining six were empirical studies. The first conceptual study by Skaates (2000) focuses on the nature...... of the actor bonds that remain after a business relationship has ended. The study suggests that an interdisciplinary approach would provide a richer understanding of the phenomenon; this could be achieved by using e.g. Bourdieu's sociological concepts in dissolution research....

  15. Dissolution Threats and Legislative Bargaining

    DEFF Research Database (Denmark)

    Becher, Michael; Christiansen, Flemming Juul

    2015-01-01

    Chief executives in many parliamentary democracies have the power to dissolve the legislature. Despite a well-developed literature on the endogenous timing of parliamentary elections, political scientists know remarkably little about the strategic use of dissolution power to influence policymaking....... To address this gap, we propose and empirically evaluate a theoretical model of legislative bargaining in the shadow of executive dissolution power. The model implies that the chief executive's public support and legislative strength, as well as the time until the next constitutionally mandated election...

  16. High Combustion Research Facility

    Data.gov (United States)

    Federal Laboratory Consortium — At NETL's High-Pressure Combustion Research Facility in Morgantown, WV, researchers can investigate new high-pressure, high-temperature hydrogen turbine combustion...

  17. Combustion Research Laboratory

    Data.gov (United States)

    Federal Laboratory Consortium — The Combustion Research Laboratory facilitates the development of new combustion systems or improves the operation of existing systems to meet the Army's mission for...

  18. Avantages des biodigesteurs sur le bois de chauffe dans les ...

    African Journals Online (AJOL)

    Il est également constaté une réduction de la fréquence des pathologies respiratoires et oculaires mais aussi des dépenses pour l'achat de combustible et de compost. Mots clés: Biogaz ; bois ; élevages laitiers ; économie des ménages ; Kaolack ; Sénégal. Biodigester benefits on wood heating in dairy farming of Kaolack ...

  19. Combustion chemistry

    Energy Technology Data Exchange (ETDEWEB)

    Brown, N.J. [Lawrence Berkeley Laboratory, CA (United States)

    1993-12-01

    This research is concerned with the development and use of sensitivity analysis tools to probe the response of dependent variables to model input variables. Sensitivity analysis is important at all levels of combustion modeling. This group`s research continues to be focused on elucidating the interrelationship between features in the underlying potential energy surface (obtained from ab initio quantum chemistry calculations) and their responses in the quantum dynamics, e.g., reactive transition probabilities, cross sections, and thermal rate coefficients. The goals of this research are: (i) to provide feedback information to quantum chemists in their potential surface refinement efforts, and (ii) to gain a better understanding of how various regions in the potential influence the dynamics. These investigations are carried out with the methodology of quantum functional sensitivity analysis (QFSA).

  20. Random effects in drug dissolution

    Czech Academy of Sciences Publication Activity Database

    Čupera, J.; Lánský, Petr

    2010-01-01

    Roč. 41, 3-4 (2010), s. 430-439 ISSN 0928-0987 Grant - others:GA MŠk(CZ) LC06024 Institutional research plan: CEZ:AV0Z50110509 Keywords : dissolution * stochastic differential equations * Wiener process Subject RIV: BB - Applied Statistics, Operational Research Impact factor: 3.291, year: 2010

  1. The Use of Fuel Gas as Stripping Medium in Atmospheric Distillation of Crude Oil L’utilisation de gaz combustible comme moyen d’extraction des fractions légères en distillation atmosphérique du pétrole brut

    Directory of Open Access Journals (Sweden)

    Plellis-Tsaltakis C.

    2011-09-01

    Full Text Available Stripping of petroleum fractions aims to remove the light ends that spoil some of their properties, such as the flash point. Stripping usually employs steam for that purpose. Except for steam, other substances can perform the same function, among them light hydrocarbons. In this article, we investigate the use of refinery fuel gas as stripping medium for a crude oil atmospheric distillation unit. L’extraction des fractions légères du pétrole vise à enlever les produits nuisibles à certaines propriétés comme le point d’éclair. Cette opération utilise habituellement de la vapeur d’eau. D’autres substances peuvent remplir la même fonction, comme les hydrocarbures légers. Dans cet article, on étudie l’utilisation du gaz combustible de la raffinerie comme moyen d’extraction des fractions légères dans une unité de distillation atmosphérique.

  2. Equation for Combustion Noise

    Science.gov (United States)

    Liu, T. M.

    1982-01-01

    Mathematical relationship derived for interactions between turbulent flame and combustion noise. Relationship is rigorous theoretical correlation of combustion noise and combustion process. Establishes foundation for acoustic measurements as tool for investigating structure of turbulent flames. Mathematical relationship is expected to aid researchers in field of noise generated by combustion.

  3. Development of a continuous dissolution process for the new reprocessing plants at La Hague

    International Nuclear Information System (INIS)

    Auchapt, P.; Patarin, L.; Tarnero, M.

    1984-01-01

    The French Commissariat a l'Energie Atomique has designed a continuous rotary dissolver for LWR fuel reprocessing. An industrial prototype has been tested since 1979 at the Service des Prototypes Industriels, at Marcoule. This type of dissolver will be installed at the COGEMA's Reprocessing Plants at La Hague. The advantages of a continuous process are listed, compared to batch dissolutions (chemistry, operation, capacity). The industrial prototype, featuring safe geometry, is described. The R and D program is indicated, and the main results of inactive tests already performed on the industrial prototype are given, including heating, mechanical, and chemical tests (UO 2 dissolutions at 4tU per day)

  4. Enhanced performance large volume dissolution-DNP

    DEFF Research Database (Denmark)

    Bowen, Sean; Ardenkjær-Larsen, Jan Henrik

    2014-01-01

    A systematic study of the performance of the dissolution process in dissolution-DNP is presented. A relatively simple set of modifications is made to the standard Hypersense dissolution system to enable polarization of large volume samples. These consist of a large volume sample cup along with su...

  5. Direct numerical simulation of two-phases turbulent combustion: application to study of propagation and structure of flames; Simulation numerique directe de la combustion turbulente diphasique: application a l'etude de la propagation et de la structure des flammes

    Energy Technology Data Exchange (ETDEWEB)

    Canneviere, K.

    2003-12-15

    This work is devoted to the study of the propagation and the structure of two-phases turbulent flames. To this end, Direct Numerical Simulations (DNS) are used. First, numerical systems for two-phases flow simulations is presented along with a specific chemical model. Then, a study of laminar spray flames is carried out. An analytical study related to the dynamics of evaporation of droplets is first proposed where the influence on the equivalence ratio of the ratio between the heating delay of the droplet and the evaporation delay is detailed. The simulation of a propagating flame through a cloud of droplets is carried out and a pulsating behavior is highlighted. A study of these flames according to the topology of liquid fuel enabled us to characterize a double flame structure composed of a premixed flame and a diffusion flame. Our last study is devoted to spray turbulent flames. Two-phase combustion of turbulent jets has been simulated. By varying the spray injection parameters (density, equivalence ratio), a database has been generated. This database allowed us to describe local and global flame regimes appearing in the combustion of sprays. They have been categorized in four main structures: open and closed external regime, group combustion and mixed combustion. Eventually, a combustion diagram has been developed. It involves the spray vaporization time, the mean inter-space between droplets or group of droplets and eventually the injected equivalence ratio. (author)

  6. Oxygen-enhanced combustion

    CERN Document Server

    Baukal, Charles E

    2013-01-01

    Combustion technology has traditionally been dominated by air/fuel combustion. However, two developments have increased the significance of oxygen-enhanced combustion-new technologies that produce oxygen less expensively and the increased importance of environmental regulations. Advantages of oxygen-enhanced combustion include less pollutant emissions as well as increased energy efficiency and productivity. Oxygen-Enhanced Combustion, Second Edition compiles information about using oxygen to enhance industrial heating and melting processes. It integrates fundamental principles, applications, a

  7. Contribution to the study of influence of hydrodynamic conditions on the combustion of a preliminary mixture in a enclosed medium; Contribution a l`etude de l`influence des conditions hydrodynamiques sur la combustion d`un melange prealable dans un milieu confine

    Energy Technology Data Exchange (ETDEWEB)

    Henry, J.D.

    1996-02-01

    This thesis is a study on the internal combustion of a pistons engine. the first chapter is devoted to the description of the experimental device and measurement means. The combustion chamber is described with its adaptation to new experimental conditions. The second chapter concerns the diagnosis means to interpret the hydrodynamic conditions by the cross checking of displays with the measures of flow speed by laser velocimetry. The third chapter gives the result of analysis on the process of the birth of a turbulent flow in a whirl movement. The study of the electric spark and the initial phase of the combustion, in media with or without movement, is in the last chapter. (N.C.)

  8. Dissolution Kinetics of Alumina Calcine

    Energy Technology Data Exchange (ETDEWEB)

    Batcheller, Thomas Aquinas

    2001-09-01

    Dissolution kinetics of alumina type non-radioactive calcine was investigated as part of ongoing research that addresses permanent disposal of Idaho High Level Waste (HLW). Calcine waste was produced from the processing of nuclear fuel at the Idaho Nuclear Technology and Engineering Center (INTEC). Acidic radioactive raffinates were solidified at ~500°C in a fluidized bed reactor to form the dry granular calcine material. Several Waste Management alternatives for the calcine are presented in the Idaho High Level Waste Draft EIS. The Separations Alternative addresses the processing of the calcine so that the HLW is ready for removal to a national geological repository by the year 2035. Calcine dissolution is the key front-end unit operation for the separations alternative.

  9. Internal Heterogeneous Processes in Aluminum Combustion

    Science.gov (United States)

    Dreizin, E. L.

    1999-01-01

    This paper discusses the aluminum particle combustion mechanism which has been expanded by inclusion of gas dissolution processes and ensuing internal phase transformations. This mechanism is proposed based on recent normal and microgravity experiments with particles formed and ignited in a pulsed micro-arc. Recent experimental findings on the three stages observed in Al particle combustion in air and shows the burning particle radiation, trajectory (streak), smoke cloud shapes, and quenched particle interiors are summarized. During stage I, the radiation trace is smooth and the particle flame is spherically symmetric. The temperature measured using a three-color pyrometer is close to 3000 K. Because it exceeds the aluminum boiling point (2730 K), this temperature most likely characterizes the vapor phase flame zone rather than the aluminum surface. The dissolved oxygen content within particles quenched during stage I was below the detection sensitivity (about 1 atomic %) for Wavelength Dispersive Spectroscopy (WDS). After an increase in the radiation intensity (and simultaneous decrease in the measured color temperature from about 3000 to 2800 K) indicative of the transition to stage II combustion, the internal compositions of the quenched particles change. Both oxygen-rich (approx. 10 atomic %) and oxygen-lean (combustion behavior and the evolution of its internal composition, the change from the spherically symmetric to asymmetric flame shape occurring upon the transition from stage I to stage II combustion could not be understood based only on the fact that dissolved oxygen is detected in the particles. The connection between the two phenomena appeared even less significant because in earlier aluminum combustion studies carried in O2/Ar mixtures, flame asymmetry was not observed as opposed to experiments in air or O2/CO mixtures. It has been proposed that the presence of other gases, i.e., hydrogen, or nitrogen causes the change in the combustion regime.

  10. Modélisation zéro-D des écoulements à l'admission d'un moteur à combustion interne. Application au boîtier papillon et au refroidisseur d’air suralimenté.

    OpenAIRE

    Haddad, Elie

    2017-01-01

    The modeling of an internal combustion engine is an essential step in the process of evaluation of the engine’s performance before using an engine test bench. The simulation allows saving time and costs, which would otherwise result from all the experimental procedures likethe use of sensors, the mounting and dismounting of parts and the operational cost of an engine test bench. Nonetheless, it is essential to have a reliable simulation model that can reproduce the engine’s behavior accuratel...

  11. Combustion 2000

    Energy Technology Data Exchange (ETDEWEB)

    A. Levasseur; S. Goodstine; J. Ruby; M. Nawaz; C. Senior; F. Robson; S. Lehman; W. Blecher; W. Fugard; A. Rao; A. Sarofim; P. Smith; D. Pershing; E. Eddings; M. Cremer; J. Hurley; G. Weber; M. Jones; M. Collings; D. Hajicek; A. Henderson; P. Klevan; D. Seery; B. Knight; R. Lessard; J. Sangiovanni; A. Dennis; C. Bird; W. Sutton; N. Bornstein; F. Cogswell; C. Randino; S. Gale; Mike Heap

    2001-06-30

    . To achieve these objectives requires a change from complete reliance of coal-fired systems on steam turbines (Rankine cycles) and moving forward to a combined cycle utilizing gas turbines (Brayton cycles) which offer the possibility of significantly greater efficiency. This is because gas turbine cycles operate at temperatures well beyond current steam cycles, allowing the working fluid (air) temperature to more closely approach that of the major energy source, the combustion of coal. In fact, a good figure of merit for a HIPPS design is just how much of the enthalpy from coal combustion is used by the gas turbine. The efficiency of a power cycle varies directly with the temperature of the working fluid and for contemporary gas turbines the optimal turbine inlet temperature is in the range of 2300-2500 F (1260-1371 C). These temperatures are beyond the working range of currently available alloys and are also in the range of the ash fusion temperature of most coals. These two sets of physical properties combine to produce the major engineering challenges for a HIPPS design. The UTRC team developed a design hierarchy to impose more rigor in our approach. Once the size of the plant had been determined by the choice of gas turbine and the matching steam turbine, the design process of the High Temperature Advanced Furnace (HITAF) moved ineluctably to a down-fired, slagging configuration. This design was based on two air heaters: one a high temperature slagging Radiative Air Heater (RAH) and a lower temperature, dry ash Convective Air Heater (CAH). The specific details of the air heaters are arrived at by an iterative sequence in the following order:-Starting from the overall Cycle requirements which set the limits for the combustion and heat transfer analysis-The available enthalpy determined the range of materials, ceramics or alloys, which could tolerate the temperatures-Structural Analysis of the designs proved to be the major limitation-Finally the commercialization

  12. Kinetic Deuterium Isotope Effects in the Combustion of Formulated Nitramine Propellants

    Science.gov (United States)

    1994-01-01

    beobachteten Isotopie -Effekte combustion, les effets d’isotopie observes montrent clairement que la - naheliegend, daBl das Aufbrechen der CH-Bindung im...con"rJer la vitesse lors de la combustion du propergol. i base IM) Nitramintreibstoffe ist. Die beobacbteten Werte des Isotopie -Effektes de nitramine

  13. Reduced NOX combustion method

    International Nuclear Information System (INIS)

    Delano, M.A.

    1991-01-01

    This patent describes a method for combusting fuel and oxidant to achieve reduced formation of nitrogen oxides. It comprises: It comprises: heating a combustion zone to a temperature at least equal to 1500 degrees F.; injecting into the heated combustion zone a stream of oxidant at a velocity within the range of from 200 to 1070 feet per second; injecting into the combustion zone, spaced from the oxidant stream, a fuel stream at a velocity such that the ratio of oxidant stream velocity to fuel stream velocity does not exceed 20; aspirating combustion gases into the oxidant stream and thereafter intermixing the aspirated oxidant stream and fuel stream to form a combustible mixture; combusting the combustible mixture to produce combustion gases for the aspiration; and maintaining the fuel stream substantially free from contact with oxidant prior to the intermixture with aspirated oxidant

  14. Experimental study of kinetic and mechanism of dissolution of apatite structured minerals. Application to the prediction of the long term behavior of an actinides storage host matrix; Etude experimentale de la cinetique et des mecanismes d'alteration de mineraux apatitiques. Application au comportement d'une ceramique de confinement d'actinides mineurs

    Energy Technology Data Exchange (ETDEWEB)

    Chairat, C

    2005-11-15

    The motivation for this study is to assess the potential of using apatite structured ceramics as long-lived actinide storage hosts. To assess their ability to resist aqueous corrosion, the dissolution of natural fluoro-apatite and synthetic Nd-britholite (neodymium is a proxy for the trivalent actinides) was studied. Mineral surfaces were characterized using a combined spectrometric, electrokinetic and potentiometric approach and dissolution rates were measured in closed and open system reactors as a function of solution composition. Experimental results suggest apatitic minerals dissolve via distinct step sequence: 1) fluoride release, 2) release of the calcium situated in the M1, and 3) the simultaneous removal of phosphate and calcium II via the breaking of only Ca-O bonds. TST based rate equations based in this mechanism accurately describe fluoro-apatite and synthetic britholite dissolution rates as a function of solution composition. Nd release rates are limited by precipitation of Nd-rhabdophane. (author)

  15. Thorium oxide dissolution: kinetics and mechanism

    International Nuclear Information System (INIS)

    Simonnet, Marie

    2015-01-01

    Studies of new energy sources are necessary to meet the rising global demand. In the nuclear area, Th-U cycle has been reinvestigated to supplement or replace the currently used U-Pu cycle. This project though needs further improvement to be operated in an industrial plant, especially on the reprocessing process, which consists in fuel dissolution in nitric acid medium, followed by liquid-liquid extraction. Still, unlike uranium, thorium oxide does not dissolve in concentrated nitric acid. Small amounts of fluoride are required to achieve the dissolution. The dissolution is rather slow and HNO 3 -HF mixture is very corrosive. The aim of this project is thus to find an efficient dissolution method which both decreases corrosion and improves dissolution rate. The synthesized thorium oxide powder has been dissolved in chosen conditions. Effects of solid parameters, dissolution method and dissolution medium have been studied. Results show a strong dependence on oxide crystallinity. No improvement on dissolution rate was observed with power ultrasounds, except for the temperature increase, which greatly enhances dissolution rate. No other complexing agents than fluoride allows total dissolution. Rising HNO 3 and HF concentrations increases dissolution rate until the amount of fluorides is so high that a precipitate forms at the surface. This study led to the proposal of a dissolution mechanism whose limiting step is the formation of an activated complex. Based on kinetics and equilibrium equations, initial dissolution rate was then written as a function of the different studied parameters. Experimental results were finally fitted by this relation to find kinetics and thermodynamics constants, proving the accuracy of the proposed mechanism. (author)

  16. Gazéification de la biomasse en double lit fluidisé circulant : étude des réactions élémentaires de gazéification et de combustion du char et de reformage des goudrons

    OpenAIRE

    Morin, Mathieu Pierre

    2017-01-01

    La conversion thermochimique à haute température (>700°C) de la biomasse en double lit fluidisé circulant est une voie alternative aux énergies fossiles (pétrole, charbon) pour la production d’un gaz de synthèse à haute valeur énergétique, utilisable dans de nombreuses applications. L’objectif de cette thèse est de développer des méthodologies et des outils théoriques et expérimentaux permettant d’accéder aux cinétiques des transformations élémentaires (pyrolyse de la biomasse, gazéification ...

  17. Calcination/dissolution residue treatment

    International Nuclear Information System (INIS)

    Knight, R.C.; Creed, R.F.; Patello, G.K.; Hollenberg, G.W.; Buehler, M.F.; O'Rourke, S.M.; Visnapuu, A.; McLaughlin, D.F.

    1994-09-01

    Currently, high-level wastes are stored underground in steel-lined tanks at the Hanford site. Current plans call for the chemical pretreatment of these wastes before their immobilization in stable glass waste forms. One candidate pretreatment approach, calcination/dissolution, performs an alkaline fusion of the waste and creates a high-level/low-level partition based on the aqueous solubilities of the components of the product calcine. Literature and laboratory studies were conducted with the goal of finding a residue treatment technology that would decrease the quantity of high-level waste glass required following calcination/dissolution waste processing. Four elements, Fe, Ni, Bi, and U, postulated to be present in the high-level residue fraction were identified as being key to the quantity of high-level glass formed. Laboratory tests of the candidate technologies with simulant high-level residues showed reductive roasting followed by carbonyl volatilization to be successful in removing Fe, Ni, and Bi. Subsequent bench-scale tests on residues from calcination/dissolution processing of genuine Hanford Site tank waste showed Fe was separated with radioelement decontamination factors of 70 to 1,000 times with respect to total alpha activity. Thermodynamic analyses of the calcination of five typical Hanford Site tank waste compositions also were performed. The analyses showed sodium hydroxide to be the sole molten component in the waste calcine and emphasized the requirement for waste blending if fluid calcines are to be achieved. Other calcine phases identified in the thermodynamic analysis indicate the significant thermal reconstitution accomplished in calcination

  18. Combustion Research Facility

    Data.gov (United States)

    Federal Laboratory Consortium — For more than 30 years The Combustion Research Facility (CRF) has served as a national and international leader in combustion science and technology. The need for a...

  19. Utilisation de produits organiques oxygénés comme carburants et combustibles dans les moteurs. Deuxième partie : Les différentes filières d'obtention des carburols. Analyse technico-économique Using Oxygenated Organic Products As Fuels in Engines. Part Two: Different Systems for Producing Alcohol Fuels. Technico-Economic Analysis

    Directory of Open Access Journals (Sweden)

    Chauvel A.

    2006-11-01

    Full Text Available Parmi les produits à même d'être substitués aux hydrocarbures pour la constitution des carburants, les composés organiques oxygénés occupent une place prépondérante à cause de leurs caractéristiques favorables à la combustion dans les moteurs, qu'ils soient employés purs ou mélangés (seuls ou à plusieurs aux hydrocarbures, constituants des carburants classiques. Dans cet article, ces composés oxygénés sont désignés sous le nom de carburols. Alors que l'objet de la première partie de l'étude a été d'examiner les conséquences techniques de l'emploi de ces produits sur les circuits de distribution et le fonctionnement des véhicules, il s'agit dans la présente partie d'analyser les caractéristiques technico-économiques de leur fabrication. En particulier, on y aborde successivement les points suivants : - disponibilités en matières premières : ressources fossiles et végétales ; - analyse technique des divers modes d'obtention - analyse économique ; - programmes nationaux. Among products that can be substituted for hydrocarbons for producing fuels, oxygenated organic compounds occupy a preponderant position because of their favorable characteristics for combustion in engines whether they are used in a pure form or in mixtures (alone or severally with hydrocarbons which are used to make up conventional fuels. In this article these oxygenated compounds are given the name carburols (alcohol fuels. Whereas the aim of Part 1 was to examine the technical consequences of using such products in distribution circuits and for vehicle operating, Part 2 is an analysis of the technico-economic aspects of manufacturing them. In particular, the following points are taken up successively: (a availabilities of raw materials. fossil and vegetebal resources; (b technical analysis of various production methods; (c economic analysis; (d national programs. Depending on the amounts involved, a distinction is made among alternative

  20. Dissolution studies of natural analogues spent fuel and U(VI)-Silicon phases of and oxidative alteration process; Estudios de disolucion de analogos naturales de combustible nuclear irradiado y de fases de U(VI)-Silicio representativas de un proceso de alteracion oxidativa

    Energy Technology Data Exchange (ETDEWEB)

    Perez Morales, I.

    2000-07-01

    In order to understand the long-term behavior of the nuclear spent fuel in geological repository conditions, we have performed dissolution studies with natural analogues to UO{sub 2} as well as with solid phases representatives of the oxidative alteration pathway of uranium dioxide, as observed in both natural environment and laboratory studies. In all cases, we have studied the influence of the bicarbonate concentration in the dissolution process, as a first approximation to the groundwater composition of a granitic environment, where carbonate is one of the most important complexing agents. As a natural analogue to the nuclear spent fuel some uraninite samples from the Oklo are deposit in Gabon, where chain fission reactions took place 2000 millions years ago, as well as a pitchblende sample from the mine Fe ore deposit, in Salamanca (spain) have been studied. The studies have been performed at 25 and 60 degree centigree and 60 degree centigree, and they have focussed on the determination of both the thermodynamic and the kinetic properties of the different samples studied, using batch and continuous experimental methodologies, respectively. (Author)

  1. Plutonium dioxide dissolution in glass

    Energy Technology Data Exchange (ETDEWEB)

    Vienna, J.D.; Alexander, D.L.; Li, Hong [and others

    1996-09-01

    In the aftermath of the Cold War, the U.S. Department of Energy`s (DOE) Office of Fissile Materials Disposition (OFMD) is charged with providing technical support for evaluation of disposition options for excess fissile materials manufactured for the nation`s defense. One option being considered for the disposition of excess plutonium (Pu) is immobilization by vitrification. The vitrification option entails immobilizing Pu in a host glass and waste package that are criticality-safe (immune to nuclear criticality), proliferation-resistant, and environmentally acceptable for long-term storage or disposal. To prove the technical and economic feasibility of candidate vitrification options it is necessary to demonstrate that PuO{sub 2} feedstock can be dissolved in glass in sufficient quantity. The OFMD immobilization program has set a Pu solubility goal of 10 wt% in glass. The life cycle cost of the vitrification options are strongly influenced by the rate at which PUO{sub 2} dissolves in glass. The total number of process lines needed for vitrification of 50 t of Pu in 10 years is directly dependent upon the time required for Pu dissolution in glass. The objective of this joint Pacific Northwest National Laboratory (PNNL) - Savannah River Technology Center (SRTC) study was to demonstrate a high Pu solubility in glass and to identify on a rough scale the time required for Pu dissolution in the glass. This study was conducted using a lanthanide borosilicate (LaBS) glass composition designed at the SRTC for the vitrification of actinides.

  2. Plutonium dioxide dissolution in glass

    International Nuclear Information System (INIS)

    Vienna, J.D.; Alexander, D.L.; Li, Hong

    1996-09-01

    In the aftermath of the Cold War, the U.S. Department of Energy's (DOE) Office of Fissile Materials Disposition (OFMD) is charged with providing technical support for evaluation of disposition options for excess fissile materials manufactured for the nation's defense. One option being considered for the disposition of excess plutonium (Pu) is immobilization by vitrification. The vitrification option entails immobilizing Pu in a host glass and waste package that are criticality-safe (immune to nuclear criticality), proliferation-resistant, and environmentally acceptable for long-term storage or disposal. To prove the technical and economic feasibility of candidate vitrification options it is necessary to demonstrate that PuO 2 feedstock can be dissolved in glass in sufficient quantity. The OFMD immobilization program has set a Pu solubility goal of 10 wt% in glass. The life cycle cost of the vitrification options are strongly influenced by the rate at which PUO 2 dissolves in glass. The total number of process lines needed for vitrification of 50 t of Pu in 10 years is directly dependent upon the time required for Pu dissolution in glass. The objective of this joint Pacific Northwest National Laboratory (PNNL) - Savannah River Technology Center (SRTC) study was to demonstrate a high Pu solubility in glass and to identify on a rough scale the time required for Pu dissolution in the glass. This study was conducted using a lanthanide borosilicate (LaBS) glass composition designed at the SRTC for the vitrification of actinides

  3. Accelerated dissolution of iron oxides in ice

    OpenAIRE

    D. Jeong; K. Kim; W. Choi

    2012-01-01

    Iron dissolution from mineral dusts and soil particles is vital as a source of bioavailable iron in various environmental media. In this work, the dissolution of iron oxide particles trapped in ice was investigated as a~new pathway of iron supply. The dissolution experiments were carried out in the absence and presence of various organic complexing ligands under dark condition. In acidic pH conditions (pH 2, 3, and 4), the dissolution of iron oxides was greatly enhanced in the ice phas...

  4. Evaluation des dommages des punaisese( Heteroptera ) et des ...

    African Journals Online (AJOL)

    L'analyse statistique des résultats dans les blocs témoins montre que les punaises occasionnent plus de dommages aux boutons floraux et aux capsules vertes immatures que les chenilles. Sur les jeunes capsules, la moyenne des dommages des punaises et des chenilles reste statistiquement identique. Les traitements ...

  5. Optimization of Dissolution Compartments in a Biorelevant Dissolution Apparatus Golem v2, Supported by Multivariate Analysis

    Directory of Open Access Journals (Sweden)

    Ivan Stupák

    2017-11-01

    Full Text Available Biorelevant dissolution instruments represent an important tool for pharmaceutical research and development. These instruments are designed to simulate the dissolution of drug formulations in conditions most closely mimicking the gastrointestinal tract. In this work, we focused on the optimization of dissolution compartments/vessels for an updated version of the biorelevant dissolution apparatus—Golem v2. We designed eight compartments of uniform size but different inner geometry. The dissolution performance of the compartments was tested using immediate release caffeine tablets and evaluated by standard statistical methods and principal component analysis. Based on two phases of dissolution testing (using 250 and 100 mL of dissolution medium, we selected two compartment types yielding the highest measurement reproducibility. We also confirmed a statistically ssignificant effect of agitation rate and dissolution volume on the extent of drug dissolved and measurement reproducibility.

  6. Uncertainties in hydrogen combustion

    International Nuclear Information System (INIS)

    Stamps, D.W.; Wong, C.C.; Nelson, L.S.

    1988-01-01

    Three important areas of hydrogen combustion with uncertainties are identified: high-temperature combustion, flame acceleration and deflagration-to-detonation transition, and aerosol resuspension during hydrogen combustion. The uncertainties associated with high-temperature combustion may affect at least three different accident scenarios: the in-cavity oxidation of combustible gases produced by core-concrete interactions, the direct containment heating hydrogen problem, and the possibility of local detonations. How these uncertainties may affect the sequence of various accident scenarios is discussed and recommendations are made to reduce these uncertainties. 40 references

  7. Power Split Strategy for Fuel Cell Hybrid Electric System Stratégie de séparation des flux de puissance pour un système électrique hybride à pile à combustible

    Directory of Open Access Journals (Sweden)

    Di Domenico D.

    2009-11-01

    Full Text Available The power management of a hybrid system composed of a fuel cell, a battery and a DC/DC power converter is developed. A decoupled control strategy is proposed, aimed at balancing the power flow between the stack and the battery and avoiding electrochemical damage due to low oxygen concentration in the fuel cell cathode. The controller is composed of two components. The first controller regulates the compressor, and as a consequence the oxygen supplied to the cathode, via a classic Proportional-Integral controller. The second controller optimally manages the current demanded by the fuel cell and battery via a linear-quadratic control strategy acting on the converter. An Extended Kalman Filter is also designed in order to estimate the battery State of Charge. The closed-loop performance was tested in simulation using a 310th-order system model. Ce papier illustre une stratégie de gestion de puissance pour un système hybride composé d’une pile à combustible, d’une batterie et d’un convertisseur DC/DC. Dans le but d’équilibrer les flux de puissance entre la pile à combustible et la batterie et d’éviter les dégâts causés par une dépression d’oxygène dans le cathode de la pile, un contrôleur découplé est proposé. Ce contrôleur se compose de deux parties. La première, un régulateur proportionnel-intégral, commande le compresseur et, par conséquent, le flux d’oxygène fourni au cathode. La deuxième, un régulateur linéaire-quadratique, gère le courant demandé par la pile à combustible et la batterie. Pour estimer l’état de charge de la batterie, un filtre de Kalman étendu a aussi été conçu. Les performances de la stratégie ont été analysées en simulation avec un modèle de batterie du 310e ordre.

  8. Checking the sealing of fuel elements by helium sweating - case of the reactors G2 (1960); Controle de l'etancheite des elements combustibles par ressuage d'helium - cas du reacteur G2 (1960)

    Energy Technology Data Exchange (ETDEWEB)

    Blanc, B.; D' Orival, M. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires; Choumoff, S. [Compagnie Francaise Thomson-Houston, 75 - Paris (France)

    1960-07-01

    The G2 slug is a welded, hermetically sealed unit; the seal is checked by placing the fuel element in a helium atmosphere under pressure, then measuring the quantity of helium it releases in a vessel under vacuum. The theoretical aspect and the conditions of industrial application are reviewed, and the installations described. (author) [French] La cartouche G2 se presente comme un ensemble soude, hermetique; le controle d'etancheite s'effectue en immergeant l'element combustible dans une atmosphere d'helium sous pression puis en mesurant la quantite d'helium qu'il restitue dans une enceinte sous vide. L'aspect theorique et les conditions d'exploitation industrielle sont evoques et les installations decrites. (auteur)

  9. New class of combustion processes

    International Nuclear Information System (INIS)

    Merzhanov, A.G.; Borovinskaya, I.P.

    1975-01-01

    A short review is given of the results of work carried out since 1967 on studying the combustion processes caused by the interaction of chemical elements in the condensed phase and leading to the formation of refractory compounds. New phenomena and processes are described which are revealed when investigating the combustion of the systems of this class, viz solid-phase combustion, fast combustion in the condensed phase, filtering combustion, combustion in liquid nitrogen, spinning combustion, self-oscillating combustion, and repeated combustion. A new direction in employment of combustion processes is discussed, viz. a self-propagating high-temperature synthesis of refractory nitrides, carbides, borides, silicides and other compounds

  10. Opportunities in pulse combustion

    Science.gov (United States)

    Brenchley, D. L.; Bomelburg, H. J.

    1985-10-01

    In most pulse combustors, the combustion occurs near the closed end of a tube where inlet valves operate in phase with the pressure amplitude variations. Thus, within the combustion zone, both the temperature and the pressure oscillate around a mean value. However, the development of practical applications of pulse combustion has been hampered because effective design requires the right combination of the combustor's dimensions, valve characteristics, fuel/oxidizer combination, and flow pattern. Pulse combustion has several additional advantages for energy conversion efficiency, including high combustion and thermal efficiency, high combustion intensity, and high convective heat transfer rates. Also, pulse combustion can be self-aspirating, generating a pressure boost without using a blower. This allows the use of a compact heat exchanger that may include a condensing section and may obviate the need for a chimney. In the last decade, these features have revived interest in pulse combustion research and development, which has resulted in the development of a pulse combustion air heater by Lennox, and a pulse combustion hydronic unit by Hydrotherm, Inc. To appraise this potential for energy savings, a systematic study was conducted of the many past and present attempts to use pulse combustion for practical purposes. The authors recommended areas where pulse combustion technology could possibly be applied in the future and identified areas in which additional R and D would be necessary. Many of the results of the study project derived from a special workshop on pulse combustion. This document highlights the main points of the study report, with particular emphasis on pulse combustion application in chemical engineering.

  11. DISSOLUTION OF LANTHANUM FLUORIDE PRECIPITATES

    Science.gov (United States)

    Fries, B.A.

    1959-11-10

    A plutonium separatory ore concentration procedure involving the use of a fluoride type of carrier is presented. An improvement is given in the derivation step in the process for plutonium recovery by carrier precipitation of plutonium values from solution with a lanthanum fluoride carrier precipitate and subsequent derivation from the resulting plutonium bearing carrier precipitate of an aqueous acidic plutonium-containing solution. The carrier precipitate is contacted with a concentrated aqueous solution of potassium carbonate to effect dissolution therein of at least a part of the precipitate, including the plutonium values. Any remaining precipitate is separated from the resulting solution and dissolves in an aqueous solution containing at least 20% by weight of potassium carbonate. The reacting solutions are combined, and an alkali metal hydroxide added to a concentration of at least 2N to precipitate lanthanum hydroxide concomitantly carrying plutonium values.

  12. Étude de la dissolution de verres borosilicatés en présence de minéraux magnésiens modèles représentatifs des minéraux de l'argilite du Callovo-Oxfordien

    OpenAIRE

    Debure, Mathieu

    2012-01-01

    Borosilicate glasses dissolution has been studied in presence of magnesium minerals. Those minerals (dolomite, illite, smectite…) belong to the Callovo-Oxfordian (COx) claystone layer, studied in France as a potential site for nuclear waste disposal. Such minerals contain magnesium, an element able to sustain glass alteration when it is available in solution. In the confined media of the wastes disposal, thesolids reactivity controls the solution composition and can be the driving force of nu...

  13. Matériaux pour la combustion catalytique

    Science.gov (United States)

    Lunot, C.

    2002-04-01

    La combustion catalytique est l'une des technologies les plus prometteuses pour réaliser une combustion ultra-propre des hydrocarbures et notamment du gaz naturel. Aujourd'hui, cependant, les produits commerciaux utilisant cette technologie sont peu nombreux et le plus souvent réservés à des applications basse température (500-700°C) à cause de la limitation liée à la durée de vie des catalyseurs utilisés (métaux précieux). Le développement de cette technologie est donc intimement lié à des défis “matériaux”, et notamment à l'obtention de catalyseurs actifs et durables au moins plusieurs milliers d'heures à des températures comprises entre 700 et 1 100°C. Or les catalyseurs de type métaux précieux, très actifs y compris à basse température, ont une durée de vie (maintien de leur activité catalytique dans le temps) d'autant plus limitée que la température de l'application est élevée. A l'inverse, les catalyseurs de type pérovskite ou hexaaluminate, dont la durée de vie à haute température est satisfaisante, présentent une activité plus faible qui rend notamment l'amorçage de la combustion catalytique délicate. C'est pourquoi les solutions potentielles sont à rechercher non seulement du côté matériaux de catalyseurs mais aussi du côté ingénierie et conception des matériels associés.

  14. Emotional and Cognitive Coping in Relationship Dissolution

    Science.gov (United States)

    Wrape, Elizabeth R.; Jenkins, Sharon Rae; Callahan, Jennifer L.; Nowlin, Rachel B.

    2016-01-01

    Dissolution of a romantic relationship can adversely affect functioning among college students and represents one primary reason for seeking campus counseling. This study examined the associations among common coping strategies and distress following relationship dissolution. Avoidance and repetitive negative thinking (RNT) were significantly…

  15. Numerical modelling of multicomponent LNAPL dissolution kinetics ...

    Indian Academy of Sciences (India)

    During the initial phase, the dissolution rate of a soluble compound is very high due to the high concentration gradient, and as dissolution progresses, its effective solubility decreases with change in mole fraction. At higher pore volumes, the mole fractions of lower solubility fractions increase which can result in higher ...

  16. On the dissolution of vapors and gases.

    Science.gov (United States)

    Wüstneck, N; Wüstneck, R; Pison, U; Möhwald, H

    2007-02-13

    The captive bubble technique in combination with axisymmetric drop shape analysis (ADSA-CB) and with micro gas chromatography is used to study the dynamics of dissolution of different gases and vapors in water in situ. The technique yields the changes in the interfacial tension and bubble volume and surface. As examples, the dissolution of methanol and hexane vapors, inhaled anesthetic vapors, and gases, that is, diethyl ether, chloroform, isoflurane, enflurane, sevoflurane, desflurane, N2O, and xenon, and as nonimmobilizers perfluoropentane and 1,1,2-trichloro-1,2,2-trifluoro-ethane (R113) were investigated. The examination of interfacial tension-time and bubble volume-time functions permits us to distinguish between water-soluble and -insoluble substances, gases, and vapors. Vapors and gases generally differ in terms of the strength of their intermolecular interactions. The main difference between dissolution processes of gases and vapors is that, during the entire process of gas dissolution, no surface tension change occurs. In contrast, during vapor dissolution the surface tension drops immediately and decreases continuously until it reaches the equilibrium surface tension of water at the end of dissolution. The results of this study show that it is possible to discriminate anesthetic vapors from anesthetic gases and nonimmobilizers by comparing their dissolution dynamics. The nonimmobilizers have extremely low or no solubility in water and change the surface tension only negligibly. By use of newly defined molecular dissolution/diffusion coefficients, a simple model for the determination of partition coefficients is developed.

  17. Combustion modeling in internal combustion engines

    Science.gov (United States)

    Zeleznik, F. J.

    1976-01-01

    The fundamental assumptions of the Blizard and Keck combustion model for internal combustion engines are examined and a generalization of that model is derived. The most significant feature of the model is that it permits the occurrence of unburned hydrocarbons in the thermodynamic-kinetic modeling of exhaust gases. The general formulas are evaluated in two specific cases that are likely to be significant in the applications of the model.

  18. Kinetics of oxidic phase dissolution in acids

    International Nuclear Information System (INIS)

    Gorichev, I.G.; Kipriyanov, N.A.

    1981-01-01

    The critical analysis of the experimental data on dissolution kinetics of metal oxides (BeO, V 2 O 5 , UO 2 , Nb 2 O 5 , Ta 2 O 5 etc.) in acid media is carried out. Kinetic peculiarities of oxide dissolution are explained on the basis of the notions of electron- proton theory. It is established that the surface nonstoichiometric ccomposition of oxide phase and potential jump, appearing on the interface of the oxide-electrolyte phase are the important factors, determining the dissolution rate of a solid phase. The dissolution rate of metal oxides is limited by the transition of protons into the solid oxide phase. Morphological models of heterogeneous kinetics are used when explaining kinetic regularities of oxide dissolution process [ru

  19. Accelerated dissolution of iron oxides in ice

    Directory of Open Access Journals (Sweden)

    D. Jeong

    2012-11-01

    Full Text Available Iron dissolution from mineral dusts and soil particles is vital as a source of bioavailable iron in various environmental media. In this work, the dissolution of iron oxide particles trapped in ice was investigated as a new pathway of iron supply. The dissolution experiments were carried out in the absence and presence of various organic complexing ligands under dark condition. In acidic pH conditions (pH 2, 3, and 4, the dissolution of iron oxides was greatly enhanced in the ice phase compared to that in water. The dissolved iron was mainly in the ferric form, which indicates that the dissolution is not a reductive process. The extent of dissolved iron was greatly affected by the kind of organic complexing ligands and the surface area of iron oxides. The iron dissolution was most pronounced with high surface area iron oxides and in the presence of strong iron binding ligands. The enhanced dissolution of iron oxides in ice is mainly ascribed to the "freeze concentration effect", which concentrates iron oxide particles, organic ligands, and protons in the liquid like ice grain boundary region and accelerates the dissolution of iron oxides. The ice-enhanced dissolution effect gradually decreased when decreasing the freezing temperature from −10 to −196 °C, which implies that the presence and formation of the liquid-like ice grain boundary region play a critical role. The proposed phenomenon of enhanced dissolution of iron oxides in ice may provide a new pathway of bioavailable iron production. The frozen atmospheric ice with iron-containing dust particles in the upper atmosphere thaws upon descending and may provide bioavailable iron upon deposition onto the ocean surface.

  20. Cinétique de dissolution de bioverres du système (SiO2 -Na2O -CaO -P2O5)

    OpenAIRE

    Carbonnel Vadala, Patricia

    1982-01-01

    Afin de mieux comprendre la cohesion entre les bioverres et le tissu osseux, on a realise des essais de dissolution a ph non controle, dans le tampon tris-hydroxymethyl aminomethane et a ph stabilise, sur des verres du systeme sio::(2)-na::(2)o-cao-p::(2)o::(5) sous forme de poudres ou d'esquilles; Pas de résumé

  1. The molten salt reactors (MSR) pyro chemistry and fuel cycle for innovative nuclear systems; Congres sur les reacteurs a sels fondus (RSF) pyrochimie et cycles des combustibles nucleaires du futur

    Energy Technology Data Exchange (ETDEWEB)

    Brossard, Ph. [GEDEON, Groupement de Recherche CEA CNRS EDF FRAMATOME (France); Garzenne, C.; Mouney, H. [and others

    2002-07-01

    In the frame of the studies on next generation nuclear systems, and especially for the molten salt reactors and for the integrated fuel cycle (as IFR), the fuel cycle constraints must be taken into account in the preliminary studies of the system to improve the cycle and reactor optimisation. Among the purposes for next generation nuclear systems, sustainability and waste (radio-toxicity and mass) management are important goals. These goals imply reprocessing and recycling strategies. The objectives of this workshop are to present and to share the different strategies and scenarios, the needs based on these scenarios, the experimental facilities available today or in the future and their capabilities, the needs for demonstration. It aims at: identifying the needs for fuel cycle based on solid fuel or liquid fuel, and especially, the on-line reprocessing or clean up for the molten salt reactors; assessing the state-of-the-art on the pyro-chemistry applied to solid fuel and to present the research activities; assessing the state-of-the-art on liquid fuels (or others), and to present the research activities; expressing the R and D programs for pyro-chemistry, molten salt, and also to propose innovative processes; and proposing some joint activities in the frame of GEDEON and PRACTIS programs. This document brings together the transparencies of 18 contributions dealing with: scenario studies with AMSTER concept (Scenarios, MSR, breeders (Th) and burners); fuel cycle for innovative systems; current reprocessing of spent nuclear fuel (SNF) in molten salts (review of pyro-chemistry processes (non nuclear and nuclear)); high temperature NMR spectroscopies in molten salts; reductive extraction of An from molten fluorides (salt - liquid metal extraction); electrochemistry characterisation; characterisation with physical methods - extraction coefficient and kinetics; electrolytic extraction; dissolution-precipitation of plutonium in the eutectic LiCl-KCl (dissolution and

  2. Importance of surface structure on dissolution of fluorite: Implications for surface dynamics and dissolution rates

    Science.gov (United States)

    Godinho, J. R. A.; Piazolo, S.; Balic-Zunic, T.

    2014-02-01

    Dissolution rates are usually calculated as a function of surface area, which is assumed to remain constant ignoring the changes occurring on the surface during dissolution. Here we present a study of how topography of natural fluorite surfaces with different orientation changes during up to 3200 h of dissolution. Results are analyzed in terms of changes in surface area, surface reactivity and dissolution rates. All surfaces studied present fast changes in topography during the initial 200 h of dissolution. The controlling factors that cause the development of topography are the stability of the step edges forming the initial surface and its inclination to the closest stable planes, which are specific for each surface orientation. During an initial dissolution regime dissolution rates decrease significantly, even though the total surface area increases. During a second dissolution regime, some surfaces continue to present significant changes in topography, while for others the topography tends to remain approximately constant. The observed variation of dissolution rates are attributed to a decrease of the density of step edges on the surface and the continuous increase in exposure of more stable surfaces. Calculations of dissolution rates, which assume that dissolution rates are directly proportional to surface area, are not valid for the type of surfaces studied. Instead, to develop accurate kinetic dissolution models and more realistic stochastic dissolution simulations the surface reactivity, determined by the relative stability of the planes and type of edges that constitute a surface needs to be considered. Significant differences between dissolution rates calculated based on surface area alone, and based on surface reactivity are expected for materials with the fluorite structure.

  3. Lump wood combustion process

    Science.gov (United States)

    Kubesa, Petr; Horák, Jiří; Branc, Michal; Krpec, Kamil; Hopan, František; Koloničný, Jan; Ochodek, Tadeáš; Drastichová, Vendula; Martiník, Lubomír; Malcho, Milan

    2014-08-01

    The article deals with the combustion process for lump wood in low-power fireplaces (units to dozens of kW). Such a combustion process is cyclical in its nature, and what combustion facility users are most interested in is the frequency, at which fuel needs to be stoked to the fireplace. The paper defines the basic terms such as burnout curve and burning rate curve, which are closely related to the stocking frequency. The fuel burning rate is directly dependent on the immediate thermal power of the fireplace. This is also related to the temperature achieved in the fireplace, magnitude of flue gas losses and the ability to generate conditions favouring the full burnout of the fuel's combustible component, which, at once ensures the minimum production of combustible pollutants. Another part of the paper describes experiments conducted in traditional fireplaces with a grate, at which well-dried lump wood was combusted.

  4. Combustion Byproducts Recycling Consortium

    Energy Technology Data Exchange (ETDEWEB)

    Paul Ziemkiewicz; Tamara Vandivort; Debra Pflughoeft-Hassett; Y. Paul Chugh; James Hower

    2008-08-31

    Ashlines: To promote and support the commercially viable and environmentally sound recycling of coal combustion byproducts for productive uses through scientific research, development, and field testing.

  5. Flameless Combustion Workshop

    National Research Council Canada - National Science Library

    Gutmark, Ephraim

    2005-01-01

    .... "Flameless Combustion" is characterized by high stability levels with virtually no thermoacoustic instabilities, very low lean stability limits and therefore extremely low NOx production, efficient...

  6. Research Combustion Laboratory (RCL)

    Data.gov (United States)

    Federal Laboratory Consortium — The Research Combustion Laboratory (RCL) develops aerospace propulsion technology by performing tests on propulsion components and materials. Altitudes up to 137,000...

  7. Dissolution of steel slags in aqueous media.

    Science.gov (United States)

    Yadav, Shashikant; Mehra, Anurag

    2017-07-01

    Steel slag is a major industrial waste in steel industries, and its dissolution behavior in water needs to be characterized in the larger context of its potential use as an agent for sequestering CO 2 . For this purpose, a small closed system batch reactor was used to conduct the dissolution of steel slags in an aqueous medium under various dissolution conditions. In this study, two different types of steel slags were procured from steel plants in India, having diverse structural features, mineralogical compositions, and particle sizes. The experiment was performed at different temperatures for 240 h of dissolution at atmospheric pressure. The dissolution rates of major and minor slag elements were quantified through liquid-phase elemental analysis using an inductively coupled plasma atomic emission spectroscopy at different time intervals. Advanced analytical techniques such as field emission gun-scanning electron microscope, energy-dispersive X-ray, BET, and XRD were also used to analyze mineralogical and structural changes in the slag particles. High dissolution of slags was observed irrespective of the particle size distribution, which suggests high carbonation potential. Concentrations of toxic heavy metals in the leachate were far below maximum acceptable limits. Thus, the present study investigates the dissolution behavior of different mineral ions of steel slag in aqueous media in light of its potential application in CO 2 sequestration.

  8. UO2 dissolution rates: A review

    International Nuclear Information System (INIS)

    McKenzie, W.F.

    1992-09-01

    This report reviews literature data on UO 2 dissolution kinetics and provides a framework for guiding future experimental studies as well as theoretical modeling studies. Under oxidizing conditions, UO 2 dissolution involves formation of an oxidized surface layer which is then dissolved by formation of aqueous complexes. Higher oxygen pressures or other oxidants are required at higher temperatures to have dissolution rates independent of oxygen pressure. At high oxygen pressures (1-5 atm, 25-70 C), the dissolution rate has a one-half order dependence on oxygen pressure, whereas at oxygen pressures below 0.2 atm, Grandstaff (1976), but nobody else, observed a first-order dependence on dissolution rate. Most people found a first-order dependence on carbonate concentration; Posey-Dowty (1987) found independence of carbonate at pH 7 to 8.2. Dissolution rates increase with temperature except in experiments involving granitic groundwater. Dissolution rates were generally greater under acid or basic conditions than near neutral pH

  9. Mechanistic Basis of Cocrystal Dissolution Advantage.

    Science.gov (United States)

    Cao, Fengjuan; Amidon, Gordon L; Rodríguez-Hornedo, Naír; Amidon, Gregory E

    2018-01-01

    Current interest in cocrystal development resides in the advantages that the cocrystal may have in solubility and dissolution compared with the parent drug. This work provides a mechanistic analysis and comparison of the dissolution behavior of carbamazepine (CBZ) and its 2 cocrystals, carbamazepine-saccharin (CBZ-SAC) and carbamazepine-salicylic acid (CBZ-SLC) under the influence of pH and micellar solubilization. A simple mathematical equation is derived based on the mass transport analyses to describe the dissolution advantage of cocrystals. The dissolution advantage is the ratio of the cocrystal flux to drug flux and is defined as the solubility advantage (cocrystal to drug solubility ratio) times the diffusivity advantage (cocrystal to drug diffusivity ratio). In this work, the effective diffusivity of CBZ in the presence of surfactant was determined to be different and less than those of the cocrystals. The higher effective diffusivity of drug from the dissolved cocrystals, the diffusivity advantage, can impart a dissolution advantage to cocrystals with lower solubility than the parent drug while still maintaining thermodynamic stability. Dissolution conditions where cocrystals can display both thermodynamic stability and a dissolution advantage can be obtained from the mass transport models, and this information is useful for both cocrystal selection and formulation development. Copyright © 2018 American Pharmacists Association®. Published by Elsevier Inc. All rights reserved.

  10. Major leaching processes of combustion residues - Characterisation, modelling and experimental investigation

    Energy Technology Data Exchange (ETDEWEB)

    Yan Jinying

    1998-12-31

    Characterising leaching behaviour provides ample evidence to identify the major leaching processes of combustion residues. Neutralisation and chemical weathering govern the leaching reactions and control the release of elements from combustion residues, and are thus considered to be the major leaching processes. According to experimental investigations and geochemical simulations, the leaching kinetics of buffering materials are key issues for the understanding of the neutralizing processes. The acid neutralizing capacity at different pH levels depends mainly on the mineralogy of the combustion residues. In combustion residues, the dissolution of glass phases is expected to play an important role in a long-term neutralizing process. The neutralizing process in a flow system is significantly different from that in a batch system. The neutralizing ability of a combustion residue may be strongly affected by solute transport and carbonation reactions in a natural leaching environment. The chemical weathering mainly involves the matrix of combustion residues consisting mostly of glass phases. The dissolution kinetics of waste glass and other possible processes involved in the chemical weathering have been investigated and incorporated into a kinetic reactive transport model. Most important processes in the chemical weathering can be simulated simultaneously using this model. The results show that there is a complicated relationship between the factors controlling the long-term chemical weathering. The environmental impact of the glass dissolution cannot be neglected. Although the glass dissolution provides considerable buffering capacity in long-term weathering, the carbonate is usually a dominant buffering mineral in actual weathering processes. The transformation of carbonate should be considered as an important process in the chemical weathering. The formation of secondary minerals may considerably alter the mineralogy of the waste, and thus change the leaching

  11. Turbulent combustion modelization via a tabulation method of detailed kinetic chemistry coupled to Probability Density Function. Application to aeronautical engines; Modelisation de la combustion turbulente via une methode tabulation de la cinetique chimique detaillee couplee a des fonctions densites de probabilite. Application aux foyers aeronautiques

    Energy Technology Data Exchange (ETDEWEB)

    Rullaud, M.

    2004-06-01

    A new modelization of turbulent combustion is proposed with detailed chemistry and probability density functions (PDFs). The objective is to capture temperature and species concentrations, mainly the CO. The PCM-FTC model, Presumed Conditional Moment - Flame Tabulated Chemistry, is based on the tabulation of laminar premixed and diffusion flames to capture partial pre-mixing present in aeronautical engines. The presumed PDFs is introduced to predict averaged values. The tabulation method is based on the analysis of the chemical structure of laminar premixed and diffusion flames. Hypothesis are presented, tested and validated with Sandia experimental data jet flames. Then, the model is introduced in a turbulent flow simulation software. Three configurations are retained to quantify the level of prediction of this formulation: the D and F-Flames of Sandia and lifted jet flames of methane/air of Stanford. A good agreement is observed between experiments and simulations. The validity of this method is then demonstrated. (author)

  12. The taking into account of the MVO{sub 4} (M= La, Ce) - carbon black contact in the catalytic study of the diesel soots combustion; Prise en compte du contact MVO{sub 4} (M= La, Ce) - noir de carbone dans l'evaluation catalytique de la combustion des suies diesel

    Energy Technology Data Exchange (ETDEWEB)

    Nguyen Huu Nhon, Y.; Petit, C. [Laboratoire des Materiaux, Surfaces et Procedes pour la Catalyse (LMSPC), UMR 7515 CNRS ECPM, 67 - Strasbourg (France)

    2004-07-01

    Diesel engines require the use of an exhaust post-treatment system: the particles filter. The success of a catalyzed filter requires the development of a catalyst with a high oxidation capacity in the temperature range 250 - 350 C and a sufficient lifetime in the real running conditions. In this framework, the rare earth vanadate oxides (AVO{sub 4}: A=La, Ce) present a great resistance to the different chemical species such as CO{sub 2}, H{sub 2}O, and SO{sub 2}. The change of different synthesis parameters (preparation method, kind of raw materials, calcination process) has allowed to obtain catalysts having different chemical and physical characters (morphology, specific surface area, apparent volume mass). At first, the performances of the catalysts are evaluated for a pure heterogeneous reaction: the oxidation of gaseous hydrocarbons (methane and propane) to establish their oxidizing power. Then, the contact load is estimated. This requires the perfecting of a study methodology, transposable from the carbon blacks combustion to the diesel soots. In taking again the mixture methods developed by Neeft et al which give either an intimate mixture or a weak mixture between the catalyst and the carbonaceous phase and in playing on the catalyst/carbonaceous phase stoichiometry, the two aspects are estimated. With an intimate mixture, an appropriate classification of the oxidizing property of the catalysts has been proposed. A weak mixture allows to be near the conditions of the catalyzed filter and the impact of the physical properties of the material in the soot combustion is then measured. (O.M.)

  13. Étude économique des foyers domestiques par la technique d ...

    African Journals Online (AJOL)

    Les foyers font partie de la vie courante. Chaque ménage en utilise pour la cuisson de ses repas. Dans les pays en développement, la plupart des populations utilisent surtout des foyers à combustibles ligneux. Les effets négatifs sur l'environnement sont aujourd'hui bien connus : poches de désertification, érosion des sols, ...

  14. Désulfuration : avant, pendant ou après la combustion ? Synthèse bibliographique Desulfurization: Before, During Or After Combustion? Bibliographic Synthesis

    Directory of Open Access Journals (Sweden)

    Benchecroun N.

    2006-11-01

    Full Text Available Les perspectives d'applications de nouvelles normes aux émissions des grandes installations de combustion, tant aux Etats-Unis qu'en Europe de l'Ouest ont suscité de nombreuses recherches. Les diverses publications qui leur sont consacrées traitent le plus souvent de la combustion de charbons et, beaucoup plus rarement, de l'adaptabilité de ces procédés à des combustibles liquides ou de techniques spécifiques. Les principaux points technico-économiques qui se dégagent sur la désulfuration des combustibles liquides sont donnés dans cet article. Enfin, au-delà des aspects techniques, on notera que la désulfuration des combustibles liquides, et plus particulièrement du fuel lourd, est liée à deux aspects plus politiques : - l'application de normes sur les émissions des installations de combustion (ou les dérogations possibles qui concernent non seulement les oxydes de soufre mais aussi les oxydes d'azote et les particules contenues dans les fumées; - l'avenir des fuels lourds tant sur le plan quantitatif (marché que qualitatif (constitution du pool fuel et spécifîcations. The prospects that new emission standards will be applied to large combustion installations, both in the United States and Western Europe, have given rise to extensive research. The different publications devoted to this research usually deal with coal combustion and more rarely with the suitability of such processes for liquid fuels or specific techniques. The leading technico-economic points involved in the desulfurization of liquid fuels are given in this article. Likewise, over and beyond the technical aspects, it can be seen that the desulfurization of liquid fuels, and more particularly of heavy fuel oil, is linked to two more politicalaspects:(a the application of standards on emissions from combustion installations (or possible derogations concerning not only sulfur oxides but also nitrogen oxides and particles contained in fumes;(b the future of

  15. Dissolution of minerals with rough surfaces

    Science.gov (United States)

    de Assis, Thiago A.; Aarão Reis, Fábio D. A.

    2018-05-01

    We study dissolution of minerals with initial rough surfaces using kinetic Monte Carlo simulations and a scaling approach. We consider a simple cubic lattice structure, a thermally activated rate of detachment of a molecule (site), and rough surface configurations produced by fractional Brownian motion algorithm. First we revisit the problem of dissolution of initial flat surfaces, in which the dissolution rate rF reaches an approximately constant value at short times and is controlled by detachment of step edge sites. For initial rough surfaces, the dissolution rate r at short times is much larger than rF ; after dissolution of some hundreds of molecular layers, r decreases by some orders of magnitude across several time decades. Meanwhile, the surface evolves through configurations of decreasing energy, beginning with dissolution of isolated sites, then formation of terraces with disordered boundaries, their growth, and final smoothing. A crossover time to a smooth configuration is defined when r = 1.5rF ; the surface retreat at the crossover is approximately 3 times the initial roughness and is temperature-independent, while the crossover time is proportional to the initial roughness and is controlled by step-edge site detachment. The initial dissolution process is described by the so-called rough rates, which are measured for fixed ratios between the surface retreat and the initial roughness. The temperature dependence of the rough rates indicates control by kink site detachment; in general, it suggests that rough rates are controlled by the weakest microscopic bonds during the nucleation and formation of the lowest energy configurations of the crystalline surface. Our results are related to recent laboratory studies which show enhanced dissolution in polished calcite surfaces. In the application to calcite dissolution in alkaline environment, the minimal values of recently measured dissolution rate spectra give rF ∼10-9 mol/(m2 s), and the calculated rate

  16. In silico dissolution rates of pharmaceutical ingredients

    Science.gov (United States)

    Dogan, Berna; Schneider, Julian; Reuter, Karsten

    2016-10-01

    The correlation between in vitro dissolution rates and the efficiency of drug formulations establishes an opportunity for accelerated drug development. Using in silico methods to predict the dissolution rates bears the prospect of further efficiency gains by avoiding the actual synthesis of candidate formulations. Here, we present a computational protocol that achieves such prediction for molecular crystals at low undersaturation. The protocol exploits the classic spiral dissolution model to minimize the number of material parameters that require explicit molecular simulations. Comparison to available data for acetylsalicylic acid and alpha lactose monohydrate indicates a tunable accuracy within one order of magnitude.

  17. Dissolution of metallic uranium in alkalis

    International Nuclear Information System (INIS)

    Mondino, Angel V.; Wilkinson, Maria V.; Manzini, Alberto C.

    1999-01-01

    The dissolution of U metallic foils has been studied in the framework of the development of an improved 99 Mo-production process. The best conditions for the dissolution of uranium foils of approximately 150 μm are the following: a) NaClO concentrations of 0.20 and 0.23 M with NaOH of 0.27 and 0.31 M respectively; b) temperature of the solution, 70 C degrees; c) volume of the solution, 15 ml / cm 2 of uranium foil; d) dissolution time, 30 minutes. (author)

  18. Internal and Surface Phenomena in Heterogenous Metal Combustion

    Science.gov (United States)

    Dreizin, Edward L.

    1997-01-01

    The phenomenon of gas dissolution in burning metals was observed in recent metal combustion studies, but it could not be adequately explained by the traditional metal combustion models. The research reported here addresses heterogeneous metal combustion with emphasis on the processes of oxygen penetration inside burning metal and its influence on the metal combustion rate, temperature history, and disruptive burning. The unique feature of this work is the combination of the microgravity environment with a novel micro-arc generator of monodispersed metal droplets, ensuring repeatable formation and ignition of uniform metal droplets with a controllable initial temperature and velocity. Burning droplet temperature is measured in real time with a three wavelength pyrometer. In addition, particles are rapidly quenched at different combustion times, cross-sectioned, and examined using SEM-based techniques to retrieve the internal composition history of burning metal particles. When the initial velocity of a spherical particle is nearly zero, the microgravity environment makes it possible to study the flame structure, the development of flame nonsymmetry, and correlation of the flame shape with the heterogeneous combustion processes.

  19. APPORT DES ANALYSES STATISTIQUES DES DONNEES HYDROCHIMIQUES A L’IDENTIFICATION DE L’ORIGINE DES EAUX SOUTERRAINES APPLICATION AU SYNCLINAL DE TIOUT (NO-ALGERIEN

    OpenAIRE

    KHELOUFI, Lamia; SFERDJLI, Fouzia

    2015-01-01

    Les Monts des Ksour, la partie occidentale de l’Atlas Saharien correspondent aux terrains méso-cénozoïques plissés. Le Barrémo-Apto-Albien du synclinal de Tiout est une formation grèseuse qui renferme la nappe la plus exploitée de la région. L’étude hydrochimique indique une minéralisation assez élevée dû à la dissolution des formations gypseuses, carbonatés et salifères. L’analyse statistique des données chimiques en composantes principales (ACP) regroupe l’origine des eaux en deux familles ...

  20. Les impacts des énergies fossiles sur l'environnement

    OpenAIRE

    Landrieu , Guy

    1994-01-01

    La satisfaction de leurs besoins en énergie est l'un des principaux facteurs de la transformation de leur environnement par les sociétés industrielles. Les combustibles carbonés fossiles, qui représentent environ 90% de la production commerciale d'énergie dans le monde, ont un rôle important dans ce processus de transformation. Une première donnée qui explique l'ampleur des impacts sur l'environnement liés aux combustibles fossiles est l'importance des flux de matières en circulation. On extr...

  1. Strobes: An oscillatory combustion

    NARCIS (Netherlands)

    Corbel, J.M.L.; Lingen, J.N.J. van; Zevenbergen, J.F.; Gijzeman, O.L.J.; Meijerink, A.

    2012-01-01

    Strobe compositions belong to the class of solid combustions. They are mixtures of powdered ingredients. When ignited, the combustion front evolves in an oscillatory fashion, and flashes of light are produced by intermittence. They have fascinated many scientists since their discovery at the

  2. Catalytically enhanced combustion process

    International Nuclear Information System (INIS)

    Rodriguez, C.

    1992-01-01

    This patent describes a fuel having improved combustion efficiency. It comprises a petroleum based liquid hydrocarbon; and a combustion catalyst comprising from about 18 to about 21 weight percent naphthalene, from about 75 to about 80 weight percent toluene, and from about 2.8 to about 3.2 weight percent benzyl alcohol

  3. Strobes: An Oscillatory Combustion

    NARCIS (Netherlands)

    Corbel, J.M.L.; van Lingen, J.N.J.; Zevenbergen, J.F.; Gijzeman, O.L.J.; Meijerink, A.

    2012-01-01

    Strobe compositions belong to the class of solid combustions. They are mixtures of powdered ingredients. When ignited, the combustion front evolves in an oscillatory fashion, and flashes of light are produced by intermittence. They have fascinated many scientists since their discovery at the

  4. Fifteenth combustion research conference

    International Nuclear Information System (INIS)

    1993-01-01

    The BES research efforts cover chemical reaction theory, experimental dynamics and spectroscopy, thermodynamics of combustion intermediates, chemical kinetics, reaction mechanisms, combustion diagnostics, and fluid dynamics and chemically reacting flows. 98 papers and abstracts are included. Separate abstracts were prepared for the papers

  5. Fifteenth combustion research conference

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1993-06-01

    The BES research efforts cover chemical reaction theory, experimental dynamics and spectroscopy, thermodynamics of combustion intermediates, chemical kinetics, reaction mechanisms, combustion diagnostics, and fluid dynamics and chemically reacting flows. 98 papers and abstracts are included. Separate abstracts were prepared for the papers.

  6. [Phytobezoar dissolution with Coca-Cola].

    Science.gov (United States)

    Martínez de Juan, F; Martínez-Lapiedra, C; Picazo, V

    2006-05-01

    The treatment of phytobezoar is empiric. The various therapeutic choices include dietary modifications, prokinetic drugs, gastric lavage, enzymatic dissolution, endoscopic treatment, and surgery. We present two cases of phytobezoar with successful outcome after Coca-Cola administration.

  7. Low temperature dissolution flowsheet for plutonium metal

    Energy Technology Data Exchange (ETDEWEB)

    Daniel, W. E. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Almond, P. M. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Rudisill, T. S. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)

    2016-05-01

    The H-Canyon flowsheet used to dissolve Pu metal for PuO2 production utilizes boiling HNO3. SRNL was requested to develop a complementary dissolution flowsheet at two reduced temperature ranges. The dissolution and H2 generation rates of Pu metal were investigated using a dissolving solution at ambient temperature (20-30 °C) and for an intermediate temperature of 50-60 °C. Additionally, the testing included an investigation of the dissolution rates and characterization of the off-gas generated from the ambient temperature dissolution of carbon steel cans and the nylon bags that contain the Pu metal when charged to the dissolver.

  8. SIMFUEL dissolution studies in granitic groundwater

    International Nuclear Information System (INIS)

    Casas, I.; Caceci, M.S.; Bruno, J; Sandino, A.

    1991-09-01

    The dissolution behavior of an unirradiated chemical analogue of spent nuclear fuel (SIMFUEL) has been studied in the presence of two different synthetic groundwaters at 25 degrees C and under both oxic and anoxic conditions. The release of U, Mo, Ba, Y and Sr was monitored during static (batch) leaching experiments of long duration (about 250 days). Preliminary results from continuous flow-through reactor experiments are also reported. The results obtained indicate the usefulness and limitations of SIMFUEL in the study of the kinetics and mechanism of dissolution of the minor components of spent nuclear fuel. Molybdenum, barium and strontium have shown a trend of congruent dissolution with the SIMFUEL matrix after a higher initial fractional release has been found to be solubility controlled under the experimental conditions. A clear dependence on the partial pressure of O 2 of the rate of dissolution of uranium has been observed. (au)

  9. Dissolution studies of synthetic soddyite and uranophane

    International Nuclear Information System (INIS)

    Casas, I.; Perez, I.; Torrero, E.; Bruno, J.; Cera, E.; Duro, L.

    1997-09-01

    The dissolution of synthetically obtained soddyite and uranophane has been studied in solutions of low ionic strength. These are the likely final phases of the oxidative alternation pathway of uranium dioxide. The thermodynamic and kinetic dissolution properties of these phases have been determined at different bicarbonate concentrations. The solubilities determined in the experiments with soddyite correspond fairly well to the theoretical model calculated with a log K 0 s0 =3.9±0.7. For uranophane, the best fitting was obtained for a log K 0 s0 =11.7±0.6. The dissolution rate in the presence of bicarbonate gave for soddyite an average value of 6.8(±4.4) 10 -10 mol m -2 s -1 . For uranophane, under the same experimental conditions, the following dissolution rate equation has been derived: r 0 (mol m -2 s -1 )=10 -9±2. [HCO 3 - ] 0.69±0.09 2

  10. Typologie hydrogéochimiques des eaux souterraines de l'extrême ...

    African Journals Online (AJOL)

    Lenovo

    aussi expliquées par la dissolution des silicates, qui est une source probable de Na+ dans les eaux souterraines ainsi que l'échange de base entre le Ca2+ ou Mg2+ et Na+. Une très forte corrélation entre Ca2+ et Mg2+ (r = 0,931) indique que la dissolution de la calcite et la dolomite est un important processus de contrôle ...

  11. Fuels and Combustion

    KAUST Repository

    Johansson, Bengt

    2016-08-17

    This chapter discusses the combustion processes and the link to the fuel properties that are suitable for them. It describes the basic three concepts, including spark ignition (SI) and compression ignition (CI), and homogeneous charge compression ignition (HCCI). The fuel used in a CI engine is vastly different from that in an SI engine. In an SI engine, the fuel should sustain high pressure and temperature without autoignition. Apart from the dominating SI and CI engines, it is also possible to operate with a type of combustion: autoignition. With HCCI, the fuel and air are fully premixed before combustion as in the SI engine, but combustion is started by the increased pressure and temperature during the compression stroke. Apart from the three combustion processes, there are also a few combined or intermediate concepts, such as Spark-Assisted Compression Ignition (SACI). Those concepts are discussed in terms of the requirements of fuel properties.

  12. PDF Modeling of Turbulent Combustion

    National Research Council Canada - National Science Library

    Pope, Stephen B

    2006-01-01

    .... The PDF approach to turbulent combustion has the advantages of fully representing the turbulent fluctuations of species and temperature, and of allowing realistic combustion chemistry to be implemented...

  13. Dissolution of UO2 in redox conditions

    International Nuclear Information System (INIS)

    Casas, I.; Pablo de, J.; Rovira, M.

    1998-01-01

    The performance assessment of the final disposal of the spent nuclear fuel in geological formations is strongly dependent on the spent fuel matrix dissolution. Unirradiated uranium (IV) dioxide has shown to be very useful for such purposes. The stability of UO 2 is very dependent on vault redox conditions. At reducing conditions, which are expected in deep groundwaters, the dissolution of the UO 2 -matrix can be explained in terms of solubility, while under oxidizing conditions, the UO 2 is thermodynamically unstable and the dissolution is kinetically controlled. In this report the parameters which affect the uranium solubility under reducing conditions, basically pH and redox potential are discussed. Under oxidizing conditions, UO 2 dissolution rate equations as a function of pH, carbonate concentration and oxidant concentration are reported. Dissolution experiments performed with spent fuel are also reviewed. The experimental equations presented in this work, have been used to model independent dissolution experiments performed with both unirradiated and irradiated UO 2 . (Author)

  14. Experimental determination of chlorite dissolution rates

    International Nuclear Information System (INIS)

    Rochelle, C.A.; Bateman, K.; MacGregor, R.; Pearce, J.M.; Wetton, P.D.; Savage, D.

    1995-01-01

    Current concepts of the geological disposal of low- and intermediate-level radioactive wastes in the UK envisage the construction of a mined facility (incorporating cementitious engineered barriers) in chlorite-bearing rocks. To model accurately the fluid-rock reactions within the disturbed zone surrounding a repository requires functions that describe mineral dissolution kinetics under pH conditions that vary from near neutral to highly alkaline. Therefore, an experimental study to determine the dissolution rates of Fe-rich chlorite has been undertaken as part of the Nirex Safety Assessment Research Program. Four experiments have been carried out at 25 C and four at 70 C, both sets using a range of NaCl/NaOH solutions of differing pH (of nominal pH 9.0, 10.3, 11.6 and 13.0 [at 25 C]). Dissolution rates have been calculated and were found to increase with increasing pH and temperature. However, increased pH resulted in non-stoichiometric dissolution possibly due to preferential dissolution of part of the chlorite structure relative to another, or reprecipitation of some elements as thin hydroxide or oxyhydroxide surface coatings on the chlorite. These results also show that chlorite dissolution is appreciably slower than that of albite and quartz at both 25 and 70 C, but slightly faster than that of muscovite at 70 C

  15. Evaluation of a three compartment in vitro gastrointestinal simulator dissolution apparatus to predict in vivo dissolution.

    Science.gov (United States)

    Takeuchi, Susumu; Tsume, Yasuhiro; Amidon, Gregory E; Amidon, Gordon L

    2014-11-01

    In vitro dissolution tests are performed for new formulations to evaluate in vivo performance, which is affected by the change of gastrointestinal (GI) physiology, in the GI tract. Thus, those environmental changes should be introduced to an in vitro dissolution test. Many studies have successfully shown the improvement of in vitro-in vivo correlations (IVIVC) by introducing those physiological changes into dissolution tests. The gastrointestinal simulator (GIS), a multicompartment in vitro dissolution apparatus, was developed to evaluate in vivo drug dissolution. A gastric-emptying rate along with transit rate are key factors to evaluate in vivo drug dissolution and, hence, drug absorption. Dissolution tests with the GIS were performed with Biopharmaceutical Classification System class I drugs at five different gastric-emptying rates in the fasted state. Computational models were used to determine in vivo gastric-emptying time for propranolol and metoprolol based on the GIS dissolution results. Those were compared with published clinical data to determine the gastric half-emptying time. In conclusion, the GIS is a practical tool to assess dissolution properties and can improve IVIVC. © 2014 Wiley Periodicals, Inc. and the American Pharmacists Association.

  16. Development and Validation of a Dissolution Test Method for ...

    African Journals Online (AJOL)

    Purpose: To develop and validate a dissolution test method for dissolution release of artemether and lumefantrine from tablets. Methods: A single dissolution method for evaluating the in vitro release of artemether and lumefantrine from tablets was developed and validated. The method comprised of a dissolution medium of ...

  17. Modélisation de la combustion dans un moteur diesel d'automobile

    Science.gov (United States)

    Pinchon, Philippe

    La plupart des moteurs diesels utilisés pour la traction des véhicules automobiles sont des moteurs à préchambre. Le combustible y est introduit sous forme liquide, à haute pression, se vaporise, auto-inflamme et brûle dans un espace confiné dans lequel règnent des vitesses d'écoulement très élevées. La vitesse de combustion, et donc le rendement du moteur, sont très sensibles à divers paramètres liés à l'injection ou à la géométrie de la chambre. Cette dernière joue un rôle prédominant sur l'aérodynamique interne et son interaction avec la propagation de la flamme.

  18. Development and validation of an Eulerian model towards the simulation of fuel injection in internal combustion engines; Developpement et validation d'un modele eulerien en vue de la simulation des jets de carburants dans les moteurs a combustion interne

    Energy Technology Data Exchange (ETDEWEB)

    Truchot, B.

    2005-12-15

    The objective of this work is to develop an Eulerian two phase model to improve the prediction of fuel injection in internal combustion engines, particularly the dense liquid zone close to the nozzle. Lagrangian models, usually used in engine simulations, are based on the assumption of dispersed two phase flows with low liquid volume fraction, which is not fulfilled in the case of direct injection engine technology. Different Eulerian approaches are available in the literature. Physical phenomena that occur near the nozzle and characteristics of each model lead to the choice of a two fluids two pressures model. Several open terms appear in the equations of the model: exchange between the two phases and turbulent correlations. Closures of exchange terms are based on the spherical droplets hypothesis while a RANS approach is adopted to close turbulent correlations. This model has been integrated in the IFP CFD code, IFP-C3D. Several numerical tests and analytical validations (for single and two phase flows) have been then carried out in order to check the correct implementation of equations and the predictivity of the model and closures. Modifications in the turbulent model of the gas have required validations in both the gas phase (flow behind a sudden enlargement) and the liquid phase (pure liquid injection). A two phase mixing layer has been then used to validate the whole model. Finally, injection tests have been achieved under realistic conditions (similar to those encountered in automotive engines) in order to check the feasibility of engine computations using the developed Eulerian approach. These tests have also allowed to check the compatibility of this approach with the specificities of engine simulations (especially mesh movement). (author)

  19. Jarosite dissolution rates in perchlorate brine

    Science.gov (United States)

    Legett, Carey; Pritchett, Brittany N.; Elwood Madden, Andrew S.; Phillips-Lander, Charity M.; Elwood Madden, Megan E.

    2018-02-01

    Perchlorate salts and the ferric sulfate mineral jarosite have been detected at multiple locations on Mars by both landed instruments and orbiting spectrometers. Many perchlorate brines have eutectic temperatures <250 K, and may exist as metastable or stable liquids for extended time periods, even under current Mars surface conditions. Therefore, jarosite-bearing rocks and sediments may have been altered by perchlorate brines. Here we measured jarosite dissolution rates in 2 M sodium perchlorate brine as well as dilute water at 298 K to determine the effects of perchlorate anions on jarosite dissolution rates and potential reaction products. We developed a simple method for determining aqueous iron concentrations in high salinity perchlorate solutions using ultraviolet-visible spectrophotometry that eliminates the risk of rapid oxidation reactions during analyses. Jarosite dissolution rates in 2 M perchlorate brine determined by iron release rate (2.87 × 10-12 ±0.85 × 10-12 mol m-2 s-1) were slightly slower than the jarosite dissolution rate measured in ultrapure (18.2 MΩ cm-1) water (5.06 × 10-12 mol m-2 s-1) using identical methods. No additional secondary phases were observed in XRD analyses of the reaction products. The observed decrease in dissolution rate may be due to lower activity of water (ɑH2O = 0.9) in the 2 M NaClO4 brine compared with ultrapure water (ɑH2O = 1). This suggests that the perchlorate anion does not facilitate iron release, unlike chloride anions which accelerated Fe release rates in previously reported jarosite and hematite dissolution experiments. Since dissolution rates are slower in perchlorate-rich solutions, jarosite is expected to persist longer in perchlorate brines than in dilute waters or chloride-rich brines. Therefore, if perchlorate brines dominate aqueous fluids on the surface of Mars, jarosite may remain preserved over extended periods of time, despite active aqueous processes.

  20. Dry low combustion system with means for eliminating combustion noise

    Science.gov (United States)

    Verdouw, Albert J.; Smith, Duane; McCormick, Keith; Razdan, Mohan K.

    2004-02-17

    A combustion system including a plurality of axially staged tubular premixers to control emissions and minimize combustion noise. The combustion system includes a radial inflow premixer that delivers the combustion mixture across a contoured dome into the combustion chamber. The axially staged premixers having a twist mixing apparatus to rotate the fluid flow and cause improved mixing without causing flow recirculation that could lead to pre-ignition or flashback.

  1. Sandia Combustion Research: Technical review

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1995-07-01

    This report contains reports from research programs conducted at the Sandia Combustion Research Facility. Research is presented under the following topics: laser based diagnostics; combustion chemistry; reacting flow; combustion in engines and commercial burners; coal combustion; and industrial processing. Individual projects were processed separately for entry onto the DOE databases.

  2. Multi-Dimensional Modeling of the Aerodynamic and Combustion in Diesel Engines Modélisation multidimensionnelle de l'aérodynamique et de la combustion dans les moteurs diesel

    Directory of Open Access Journals (Sweden)

    Delhaye B.

    2006-12-01

    Full Text Available The purpose of this paper is to present an overview of Computational Fluid Dynamics (CFD and combustion simulation applications to automotive power train development, and the methodologies we developed at PSA to integrate numerical simulation into the development process. We illustrate these methodologies with some applications concerning the development of PSA HDI engines. Dans cet article, on présente un panorama des applications de la mécanique des fluides numérique et de la simulation de la combustion pour le développement des groupes motopropulseurs, ainsi que les méthodologies que nous avons conçues au sein du groupe PSA pour intégrer la simulation numérique dans ce processus de développement. Nous illustrons cette démarche par des exemples d'applications issues du développement des moteurs HDI injection directe common rail de PSA.

  3. Indoor combustion and asthma.

    Science.gov (United States)

    Belanger, Kathleen; Triche, Elizabeth W

    2008-08-01

    Indoor combustion produces both gases (eg, nitrogen dioxide, carbon monoxide) and particulate matter that may affect the development or exacerbation of asthma. Sources in the home include both heating devices (eg, fireplaces, woodstoves, kerosene heaters, flued [ie, vented] or nonflued gas heaters) and gas stoves for cooking. This article highlights the recent literature examining associations between exposure to indoor combustion and asthma development and severity. Since asthma is a chronic condition affecting both children and adults, both age groups are included in this article. Overall, there is some evidence of an association between exposure to indoor combustion and asthma, particularly asthma symptoms in children. Some sources of combustion such as coal stoves have been more consistently associated with these outcomes than other sources such as woodstoves.

  4. Arresting dissolution by interfacial rheology design

    Science.gov (United States)

    Beltramo, Peter J.; Gupta, Manish; Alicke, Alexandra; Liascukiene, Irma; Gunes, Deniz Z.; Baroud, Charles N.

    2017-01-01

    A strategy to halt dissolution of particle-coated air bubbles in water based on interfacial rheology design is presented. Whereas previously a dense monolayer was believed to be required for such an “armored bubble” to resist dissolution, in fact engineering a 2D yield stress interface suffices to achieve such performance at submonolayer particle coverages. We use a suite of interfacial rheology techniques to characterize spherical and ellipsoidal particles at an air–water interface as a function of surface coverage. Bubbles with varying particle coverages are made and their resistance to dissolution evaluated using a microfluidic technique. Whereas a bare bubble only has a single pressure at which a given radius is stable, we find a range of pressures over which bubble dissolution is arrested for armored bubbles. The link between interfacial rheology and macroscopic dissolution of ∼ 100 μm bubbles coated with ∼ 1 μm particles is presented and discussed. The generic design rationale is confirmed by using nonspherical particles, which develop significant yield stress at even lower surface coverages. Hence, it can be applied to successfully inhibit Ostwald ripening in a multitude of foam and emulsion applications. PMID:28893993

  5. Crystal modifications and dissolution rate of piroxicam.

    Science.gov (United States)

    Lyn, Lim Yee; Sze, Huan Wen; Rajendran, Adhiyaman; Adinarayana, Gorajana; Dua, Kamal; Garg, Sanjay

    2011-12-01

    Piroxicam is a nonsteroidal anti-inflammatory drug with low aqueous solubility which exhibits polymorphism. The present study was carried out to develop polymorphs of piroxicam with enhanced solubility and dissolution rate by the crystal modification technique using different solvent mixtures prepared with PEG 4000 and PVP K30. Physicochemical characteristics of the modified crystal forms of piroxicam were investigated by X-ray powder diffractometry, FT-IR spectrophotometry and differential scanning calorimetry. Dissolution and solubility profiles of each modified crystal form were studied and compared with pure piroxicam. Solvent evaporation method (method I) produced both needle and cubic shaped crystals. Slow crystallization from ethanol with addition of PEG 4000 or PVP K30 at room temperature (method II) produced cubic crystal forms. Needle forms produced by method I improved dissolution but not solubility. Cubic crystals produced by method I had a dissolution profile similar to that of untreated piroxicam but showed better solubility than untreated piroxicam. Cubic shaped crystals produced by method II showed improved dissolution, without a significant change in solubility. Based on the XRPD results, modified piroxicam crystals obtained by method I from acetone/benzene were cube shaped, which correlates well with the FTIR spectrum; modified needle forms obtained from ethanol/methanol and ethanol/acetone showed a slight shift of FTIR peak that may be attributed to differences in the internal structure or conformation.

  6. Catalysed electrolytic metal oxide dissolution processes

    International Nuclear Information System (INIS)

    Machuron-Mandard, X.

    1994-01-01

    The hydrometallurgical processes designed for recovering valuable metals from mineral ores as well as industrial wastes usually require preliminary dissolution of inorganic compounds in aqueous media before extraction and purification steps. Unfortunately, most of the minerals concerned hardly or slowly dissolve in acidic or basic solutions. Metallic oxides, sulfides and silicates are among the materials most difficult to dissolve in aqueous solutions. They are also among the main minerals containing valuable metals. The redox properties of such materials sometimes permit to improve their dissolution by adding oxidizing or reducing species to the leaching solution, which leads to an increase in the dissolution rate. Moreover, limited amounts of redox promoters are required if the redox agent is regenerated continuously thanks to an electrochemical device. Nuclear applications of such concepts have been suggested since the dissolution of many actinide compounds (e.g., UO 2 , AmO 2 , PuC, PuN,...) is mainly based on redox reactions. In the 1980s, improvements of the plutonium dioxide dissolution process have been proposed on the basis of oxidation-reduction principles, which led a few years later to the design of industrial facilities (e.g., at Marcoule or at the french reprocessing plant of La Hague). General concepts and well-established results obtained in France at the Atomic Energy Commission (''Commissariat a l'Energie Atomique'') will be presented and will illustrate applications to industrial as well as analytical problems. (author)

  7. Des Connaissances Aux Politiques

    International Development Research Centre (IDRC) Digital Library (Canada)

    Dans beaucoup de pays en développement, la faible capacité du gouvernement est pratiquement la définition des problèmes de développement du pays. ...... Promouvoir l'échange des connaissances émanant des recherches ainsi que des outils et des résultats, et le dialogue entre les pays, institutions et donateurs.

  8. Sandia Combustion Research Program

    Energy Technology Data Exchange (ETDEWEB)

    Johnston, S.C.; Palmer, R.E.; Montana, C.A. (eds.)

    1988-01-01

    During the late 1970s, in response to a national energy crisis, Sandia proposed to the US Department of Energy (DOE) a new, ambitious program in combustion research. Shortly thereafter, the Combustion Research Facility (CRF) was established at Sandia's Livermore location. Designated a ''user facility,'' the charter of the CRF was to develop and maintain special-purpose resources to support a nationwide initiative-involving US inventories, industry, and national laboratories--to improve our understanding and control of combustion. This report includes descriptions several research projects which have been simulated by working groups and involve the on-site participation of industry scientists. DOE's Industry Technology Fellowship program, supported through the Office of Energy Research, has been instrumental in the success of some of these joint efforts. The remainder of this report presents results of calendar year 1988, separated thematically into eleven categories. Referred journal articles appearing in print during 1988 and selected other publications are included at the end of Section 11. Our traditional'' research activities--combustion chemistry, reacting flows, diagnostics, engine and coal combustion--have been supplemented by a new effort aimed at understanding combustion-related issues in the management of toxic and hazardous materials.

  9. Variabilite des productions et des revenus des exploitations ...

    African Journals Online (AJOL)

    ... sont à dominance céréale et coton avec environ 75 % des assolements. Les revenus nets des EAF montrent en moyenne une prédominance des productions végétales (1 394 976 Fcfa) et animales, (1 420 430 Fcfa) sur les activités de diversification (358 449 Fcfa). Mots clés : production, revenu, économie, performance, ...

  10. DISSOLUTION OF IRRADIATED MURR FUEL ASSEMBLIES

    Energy Technology Data Exchange (ETDEWEB)

    Kyser, E.

    2010-06-17

    A literature survey on the dissolution of spent nuclear fuel from the University of Missouri Research Reactor (MURR) has been performed. This survey encompassed both internal and external literature sources for the dissolution of aluminum-clad uranium alloy fuels. The most limiting aspect of dissolution in the current facility configuration involves issues related to the control of the flammability of the off-gas from this process. The primary conclusion of this work is that based on past dissolution of this fuel in H-Canyon, four bundles of this fuel (initial charge) may be safely dissolved in a nitric acid flowsheet catalyzed with 0.002 M mercuric nitrate using a 40 scfm purge to control off-gas flammability. The initial charge may be followed by a second charge of up to five bundles to the same dissolver batch depending on volume and concentration constraints. The safety of this flowsheet relies on composite lower flammability limits (LFL) estimated from prior literature, pilot-scale work on the dissolution of site fuels, and the proposed processing flowsheet. Equipment modifications or improved LFL data offer the potential for improved processing rates. The fuel charging sequence, as well as the acid and catalyst concentrations, will control the dissolution rate during the initial portion of the cycle. These parameters directly impact the hydrogen and off-gas generation and, along with the purge flowrate determine the number of bundles that may be charged. The calculation approach within provides Engineering a means to determine optimal charging patterns. Downstream processing of this material should be similar to that of recent processing of site fuels requiring only minor adjustments of the existing flowsheet parameters.

  11. Potential of Bio-Enhanced DNAPL Dissolution

    Science.gov (United States)

    Chu, J. M.; Kitanidis, P. K.; McCarty, P. L.

    2006-12-01

    DNAPL contamination is one of most challenging environmental problems. According to EPA's estimation, the total number of dense non-aqueous phase liquid (DNAPL) impacted sites in the U.S. could range from 15,000 to 25,000. It has been generally believed that promoting biological reactions that transform contaminants in DNAPL source zones can increase mass transfer rates, thereby shortening source longevity and total cleanup time. Use of bioremediation to enhance residual DNAPL dissolution, therefore, has potential as an economical and effective approach to accelerate DNAPL cleanup. While promising, some biological processes, such as biomass growth and gas production (CO2 and CH4), may occur together with biodegradation in source zones and adversely affect dissolution enhancement. In addition, the toxic effects of DNAPL compounds and transformation products produced by microorganisms may also adversely affect microbial activity and the extent of the bio-active zones. An understanding of how such factors control the efficiency of bio-enhanced dissolution is of great importance in helping to predict the potential benefits of DNAPL bioremediation. In this presentation, we will integrate the results of experimental and theoretical studies over the past six years on bio-enhanced tetrachloroethene (PCE) DNAPL dissolution to illustrate the effects on dissolution enhancement. Specifically, we will discuss the significance of our theoretical work on: (1) how biomass accumulation can affect dissolution enhancement for a PCE DNAPL pool and (2) the evolution of a bio-active zone in a residual DNAPL area under the influence of DNAPL toxicity. In addition, we will show the interplay between various groups of microorganisms within and around PCE DNAPL source zones as well as how our experimental work can help better understand the toxic effects of PCE and its transformation products on the activity of PCE dehalogenating bacteria. Finally, the presentation will highlight

  12. Formation, transformation and dissolution of phases formed on surfaces

    International Nuclear Information System (INIS)

    Shoesmith, D.W.

    1983-03-01

    The basic mechanisms of film growth, transformation, and dissolution of phases formed on surfaces are discussed. Film growth can occur via solid-state processes or via substrate (usally metal or alloy) dissolution, followed by local supersaturation and precipitation of an insoluble phase. The phase(s) formed may be metastable and transform to a more stable phase, via either solid-state or dissolution-reprecipitation processes. Film dissolution reactions can also occur via a variety of mechanisms, including: (i) direct chemical dissolution when no oxidation state change occurs; (ii) redox dissolution when the film dissolves via a redox reaction involving a reducing or oxidizing agent in solution; and (iii) autoreduction, where film dissolution is coupled to metal dissolution. Such film-growth and dissolution processes, which often produce complex multilayer films, are common in the nuclear industry. A number of examples are discussed

  13. Microbially mediated barite dissolution in anoxic brines

    International Nuclear Information System (INIS)

    Ouyang, Bingjie; Akob, Denise M.; Dunlap, Darren; Renock, Devon

    2017-01-01

    Fluids injected into shale formations during hydraulic fracturing of black shale return with extraordinarily high total-dissolved-solids (TDS) and high concentrations of barium (Ba) and radium (Ra). Barite, BaSO 4 , has been implicated as a possible source of Ba as well as a problematic mineral scale that forms on internal well surfaces, often in close association with radiobarite, (Ba,Ra)SO 4 . The dissolution of barite by abiotic processes is well quantified. However, the identification of microbial communities in flowback and produced water necessitates the need to understand barite dissolution in the presence of bacteria. Therefore, we evaluated the rates and mechanisms of abiotic and microbially-mediated barite dissolution under anoxic and hypersaline conditions in the laboratory. Barite dissolution experiments were conducted with bacterial enrichment cultures established from produced water from Marcellus Shale wells located in northcentral Pennsylvania. These cultures were dominated by anaerobic halophilic bacteria from the genus Halanaerobium. Dissolved Ba was determined by ICP-OES and barite surfaces were investigated by SEM and AFM. Our results reveal that: 1) higher amounts of barium (up to ∼5 × ) are released from barite in the presence of Halanaerobium cultures compared to brine controls after 30 days of reaction, 2) etch pits that develop on the barite (001) surface in the presence of Halanaerobium exhibit a morphology that is distinct from those that form during control experiments without bacteria, 3) etch pits that develop in the presence of Halanaerobium exhibit a morphology that is similar to the morphology of etch pits formed in the presence of strong organic chelators, EDTA and DTPA, and 4) experiments using dialysis membranes to separate barite from bacteria suggest that direct contact between the two is not required in order to promote dissolution. These results suggest that Halanaerobium increase the rate of barite dissolution in anoxic

  14. Modeling of Dissolution Effects on Waterflooding

    DEFF Research Database (Denmark)

    Alexeev, Artem; Shapiro, Alexander; Thomsen, Kaj

    2015-01-01

    Physico-chemical interactions between the fluid and reservoir rock due to the presence of active components in the injected brine produce changes within the reservoir and can significantly impact the fluid flow. We have developed a 1D numerical model for waterflooding accounting for dissolution...... and precipitation of the components. Extending previous studies, we consider an arbitrary chemical non-equilibrium reaction-induced dissolution. We account for different individual volumes that a component has when precipitated or dissolved. This volume non-additivity also affects the pressure and the flow rate......-additivity is found to be responsible for insignificant change in the velocity of the displacement front....

  15. Chrysotile dissolution rates: Implications for carbon sequestration

    International Nuclear Information System (INIS)

    Thom, James G.M.; Dipple, Gregory M.; Power, Ian M.; Harrison, Anna L.

    2013-01-01

    Highlights: • Uncertainties in serpentine dissolution kinetics hinder carbon sequestration models. • A pH dependent, far from equilibrium dissolution rate law for chrysotile. • F chrysotile (mol/m 2 /s) = 10 −0.21pH−10.57 at 22 °C over pH 2–10. • Laboratory dissolution rates consistent with mine waste weathering observations. • Potential for carbon sequestration in mine tailings and aquifers is assessed. - Abstract: Serpentine minerals (e.g., chrysotile) are a potentially important medium for sequestration of CO 2 via carbonation reactions. The goals of this study are to report a steady-state, far from equilibrium chrysotile dissolution rate law and to better define what role serpentine dissolution kinetics will have in constraining rates of carbon sequestration via serpentine carbonation. The steady-state dissolution rate of chrysotile in 0.1 m NaCl solutions was measured at 22 °C and pH ranging from 2 to 8. Dissolution experiments were performed in a continuously stirred flow-through reactor with the input solutions pre-equilibrated with atmospheric CO 2 . Both Mg and Si steady-state fluxes from the chrysotile surface, and the overall chrysotile flux were regressed and the following empirical relationships were obtained: F Mg =-0.22pH-10.02;F Si =-0.19pH-10.37;F chrysotile =-0.21pH-10.57 where F Mg , F Si , and F chrysotile are the log 10 Mg, Si, and molar chrysotile fluxes in mol/m 2 /s, respectively. Element fluxes were used in reaction-path calculations to constrain the rate of CO 2 sequestration in two geological environments that have been proposed as potential sinks for anthropogenic CO 2 . Carbon sequestration in chrysotile tailings at 10 °C is approximately an order of magnitude faster than carbon sequestration in a serpentinite-hosted aquifer at 60 °C on a per kilogram of water basis. A serpentinite-hosted aquifer, however, provides a larger sequestration capacity. The chrysotile dissolution rate law determined in this study has

  16. 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 ...

  17. Assessing the effect of dissolved organic ligands on mineral dissolution rates: An example from calcite dissolution

    International Nuclear Information System (INIS)

    DeMaio, T.; Grandstaff, D.E.

    1997-01-01

    Experiments suggest that dissolved organic ligands may primarily modify mineral dissolution rates by three mechanisms: (1) metal-ligand (M-L) complex formation in solution, which increases the degree of undersaturation, (2) formation of surface M-L complexes that attack the surface, and (3) formation of surface complexes which passivate or protect the surface. Mechanisms (1) and (2) increase the dissolution rate and the third decreases it compared with organic-free solutions. The types and importance of these mechanisms may be assessed from plots of dissolution rate versus degree of undersaturation. To illustrate this technique, calcite, a common repository cementing and vein-filling mineral, was dissolved at pH 7.8 and 22 C in Na-Ca-HCO 3 -Cl solutions with low concentrations of three organic ligands. Low citrate concentrations (50 microM) increased the dissolution rate consistent with mechanism (1). Oxalate decreased the rate, consistent with mechanism (3). Low phthalate concentration (<50 microM) decreased calcite dissolution rates; however, higher concentrations increased the dissolution rates, which became faster than in inorganic solutions. Thus, phthalate exhibits both mechanisms (2) and (3) at different concentrations. In such cases linear extrapolations of dissolution rates from high organic ligand concentrations may not be valid

  18. Combustion behavior of spent solvent in a submerged combustion process

    International Nuclear Information System (INIS)

    Uchiyama, Gunzo; Maeda, Mitsuru; Fujine, Sachio; Amakawa, Masayuki; Uchida, Katsuhide.

    1993-10-01

    An experimental study has been conducted in order to evaluate the applicability of a submerged combustion technique to the treatment of spent solvents contaminated with TRU elements. A bench-scale equipment of submerged combustor having combustion capacity of 1.39 liter of tri-n-butyl phosphate (TBP) per hour was used to obtain process data such as the distribution behavior of radioactive nuclides in the submerged combustion process. This report describes the experimental results on the combustion characteristics of the simulated spent solvents of TBP and/or n-dodecane, and on the distribution behaviors of combustion products such as ruthenium and iodine in the submerged combustion process. (author)

  19. Study of atmospheric emissions from liquid and solid fuels burning facilities and from raw phosphate chemical treatment in Sfax City (Tunisia); Etude des residus de combustion des fuels liquide et solide et de traitement chimique du phosphate brut dans la ville de Sfax (Tunisie)

    Energy Technology Data Exchange (ETDEWEB)

    Azri, Ch; Tili, A.; Serbaji, M.M. [Faculte des Sciences de Sfax, Dept. des Sciences de la Terre, Sfax (Tunisia); Medhioub, K. [Institut Preparatoire aux Etudes d' Ingenieurs de Sfax (IPEIS), Sfax (Tunisia)

    2002-07-01

    Study of atmospheric emissions from solid and liquid fuels burning facilities and from chemical treatment processes of raw phosphate in Sfax City (Tunisia) shows different forms of pollution concerning mainly sulfur oxides (SO{sub x}), sulfuric and phosphoric acid mists, fluorinated compounds and dust. Limited performances of amortized and/or over used de-pollution systems can explain high atmospheric emissions above emission limits. Gaseous pollution has been shown as coming mainly from phosphate treatment processes inside the chemical complex 'SIAPE' while particulate pollution is coming from all specific industries (SIAPE, charcoal facilities and weaving and soap factories). Calculated emission factors of these industries for some heavy metals (Pb, Cd, Ni, Cu, Zn) are very different. They are ranging from 0.3 to 9.5 g/t for phosphate treatment residues. Excepted Ni with 15.5 g/t, they are rather small for heavy fuels combustion residues. It, nevertheless, exceeds the emission factor of Ni for the phosphate treatment process. Volumes of emissions and calculated annual fluxes of metals are showing that 'SIAPE' could be a potential source of atmospheric pollution in the city. Its contribution to metal emissions is really exceeding emissions from well identified heavy fuels burning facilities in the city. Just to compare, Ni emissions from its processes are equal to emissions from 38 heavy fuels burning facilities of 4.8 t/day capacity (Ni 1 046 kg/year instead of 27 kg/year). Such a fact is clearly pointing out the high level of anthropogenic pollution from chemical processes adopted for primary matter transformation. They hence should be fitted with suitable de-pollution systems. (authors)

  20. Nontronite dissolution rates and implications for Mars

    Science.gov (United States)

    Gainey, S. R.; Hausrath, E. M.; Hurowitz, J. A.; Milliken, R. E.

    2014-02-01

    The Fe-rich smectite nontronite M+1.05[Si6.98Al1.02][Al0.29Fe3.68Mg0.04]O20(OH)4 has been detected using orbital data at multiple locations in ancient terrains on Mars, including Mawrth Vallis, Nilli Fossae, north of the Syrtis Major volcanic plateau, Terra Meridiani, and the landing site of the Mars Science Laboratory (MSL), Gale Crater. Given the antiquity of these sites (>3.0 Ga), it is likely that nontronite has been exposed to the martian environment for long periods of time and therefore provides an integrated record of processes in near surface environments including pedogenesis and diagenesis. In particular, nontronite detected at Mawrth Vallis is overlain by montmorillonite and kaolinite, and it has been previously suggested that this mineralogical sequence may be the result of surface weathering. In order to better understand clay mineral weathering on Mars, we measured dissolution rates of nontronite in column reactors at solution pH values of 0.9, 1.7, and 3.0, and two flow rates (0.16 ml/h and 0.32 ml/h). Solution chemistry indicates stoichiometric dissolution at pH = 0.9 and non-stoichiometric dissolution at pH = 1.7 and 3.0. Mineral dissolution rates based on elemental release rates at pH = 1.7 and 3.0 of Ca, Si and Fe follow the order interlayer > tetrahedral > octahedral sites, respectively. The behavior of all experiments suggests far from equilibrium conditions, with the exception of the experiment performed at pH 3.0 and flow rate 0.16 ml/h. A pH-dependent dissolution rate law was calculated through Si release from experiments that showed no dependence on saturation (far from equilibrium conditions) under both flow rates and is r = 10-12.06 (±0.123) · 10-0.297 (±0.058)·pH where r has the units mol mineral m-2 s-1. When compared to dissolution rates from the literature, our results indicate that nontronite dissolution is significantly slower than dissolution of the primary phases present in basalt under acidic conditions, suggesting that once

  1. Simulation of surface dynamics during dissolution as a function of the surface orientation: Implications for non-constant dissolution rates

    Science.gov (United States)

    Godinho, J. R. A.; Piazolo, S.; Evans, L.

    2014-12-01

    An important problem in geochemistry is the understanding of how changes occurring on a surface during dissolution affect the variability of measured dissolution rates. In this study a new approach to study the effect of surface dynamics on dissolution rates is tested by coupling experimental data with a numerical model that simulates the retreat of surface profiles during dissolution. We present specific results from the simulation of dissolution of fluorite surfaces. The equations that determine the retreat of a surface are based on experimentally obtained equations that relate the retreat rate of a surface to a single variable, the crystallographic orientation of the surface. Our results show that depending on the starting orientation, different types of topography are developed, similar to those observed experimentally. During the initial dissolution phase, changes of topography are rapid and associated with fast dissolution rates. The progressively slower dissolution rates are coupled with the development of surface segments with orientations that dissolve at a slower rate. Consequently, the overall retreat rate of a profile decreases during the simulation, and tends to a near-constant value. The results show a close relationship between dissolution rates, surface orientation and surface dynamics, which suggests that the dissolution rate of a specific mineral phase is not constant but varies with dissolution time and surface structure. This variability needs to be considered in the evaluation of experimentally derived dissolution rates, future dissolution experiments, and predictive kinetic models of dissolution.

  2. variabilite des productions et des revenus des exploitations

    African Journals Online (AJOL)

    3Centre de coopération internationale en recherche agronomique pour le développement (CIRAD), UMR Innovation,. Montpellier, France. Doubangolo COULIBALY, Email kone_b@yahoo.fr. RESUME. La durabilité des systèmes de production à base de coton dans un contexte de variabilité des prix aux producteurs et de ...

  3. On the dissolution of iridium by aluminum.

    Energy Technology Data Exchange (ETDEWEB)

    Hewson, John C.

    2009-08-01

    The potential for liquid aluminum to dissolve an iridium solid is examined. Substantial uncertainties exist in material properties, and the available data for the iridium solubility and iridium diffusivity are discussed. The dissolution rate is expressed in terms of the regression velocity of the solid iridium when exposed to the solvent (aluminum). The temperature has the strongest influence in the dissolution rate. This dependence comes primarily from the solubility of iridium in aluminum and secondarily from the temperature dependence of the diffusion coefficient. This dissolution mass flux is geometry dependent and results are provided for simplified geometries at constant temperatures. For situations where there is negligible convective flow, simple time-dependent diffusion solutions are provided. Correlations for mass transfer are also given for natural convection and forced convection. These estimates suggest that dissolution of iridium can be significant for temperatures well below the melting temperature of iridium, but the uncertainties in actual rates are large because of uncertainties in the physical parameters and in the details of the relevant geometries.

  4. Numerical modelling of multicomponent LNAPL dissolution kinetics ...

    Indian Academy of Sciences (India)

    Abstract. Characterization of aquifers contaminated by petroleum hydrocarbons is limited by the use of dissolution mass transfer correlations developed for single com- pounds without considering the effects of the mass transfer limitations in presence of other components. A one-dimensional implicit numerical model is ...

  5. Physicochemical characterization and dissolution properties of ...

    African Journals Online (AJOL)

    calorimetry (DSC), powder x-ray diffractometry (PXRD) and Fourier transform infrared (FT-IR) spectroscopy. Phase solubility studies revealed an AL-type diagram indicating a 1:1 stoichiometric inclusion complex and a stability constant value of 914 M-1. Solubility and dissolution rates of PYR and the binary systems were ...

  6. 25 CFR 11.605 - Dissolution.

    Science.gov (United States)

    2010-04-01

    ... dissolution of marriage if: (1) The court finds that the marriage is irretrievably broken, if the finding is... affecting the attitude of one or both of the parties towards the marriage; (2) The court finds that either..., or provided for child custody, the support of any child entitled to support, the maintenance of...

  7. Numerical modelling of multicomponent LNAPL dissolution kinetics ...

    Indian Academy of Sciences (India)

    Johnson et al 2003; Liu et al 2007). The complexity associated with dissolution mass transfer of organic compounds is closely related to their relative hydrophobic nature, distribution of the non-aqueous phase mass within the aquifer pore volume, prevailing flow and other geochemical properties of the porous medium.

  8. Efavirenz Dissolution Enhancement I: Co-Micronization

    Directory of Open Access Journals (Sweden)

    Helvécio Vinícius Antunes Rocha

    2012-12-01

    Full Text Available AIDS constitutes one of the most serious infectious diseases, representing a major public health priority. Efavirenz (EFV, one of the most widely used drugs for this pathology, belongs to the Class II of the Biopharmaceutics Classification System for drugs with very poor water solubility. To improve EFV’s dissolution profile, changes can be made to the physical properties of the drug that do not lead to any accompanying molecular modifications. Therefore, the study objective was to develop and characterize systems with efavirenz able to improve its dissolution, which were co-processed with sodium lauryl sulfate (SLS and polyvinylpyrrolidone (PVP. The technique used was co-micronization. Three different drug:excipient ratios were tested for each of the two carriers. The drug dispersion dissolution results showed significant improvement for all the co-processed samples in comparison to non-processed material and corresponding physical mixtures. The dissolution profiles obtained for dispersion with co-micronized SLS samples proved superior to those of co-micronized PVP, with the proportion (1:0.25 proving the optimal mixture. The improvements may be explained by the hypothesis that formation of a hydrophilic layer on the surface of the micronized drug increases the wettability of the system formed, corroborated by characterization results indicating no loss of crystallinity and an absence of interaction at the molecular level.

  9. Dissolution of aluminium-cladded fuel elements

    International Nuclear Information System (INIS)

    Bernhard, G.; Boessert, W.; Hladik, O.; Schwarzbach, R.

    1984-01-01

    In the molybdenum production plant at Rossendorf (AMOR) short-term irradiated aluminium-cladded fuel elements from the Rossendorf research reactor RFR are dissolved for the purpose of molybdenum 99 production. The dissolution behaviour of these fuel elements and the appropriate dissolver are described. (author)

  10. Facies, dissolution seams and stable isotope compositions

    Indian Academy of Sciences (India)

    Stable isotope analysis of the limestone shows that 13C and 18O values are compatible with the early Mesoproterozoic open seawater composition. The ribbon limestone facies in the Rohtas Limestone is characterized by micritic beds, each decoupled in a lower band enriched and an upper band depleted in dissolution ...

  11. La metamorphose des cypris femelles des Rhizocephales

    NARCIS (Netherlands)

    Veillet, A.

    1964-01-01

    Depuis la découverte de la métamorphose des cypris de Sacculina carcini Thompson par Delage, peu de biologistes se sont intéressés au développement des Rhizocéphales. On admet aujourd'hui que tous les Cirripèdes parasites ont, comme Sacculina carcini, une forme kentrogone qui inocule le parasite au

  12. Combustion and regulation; Combustion et reglementation

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1997-12-31

    This conference was organized after the publication of the French by-law no 2010 relative to combustion installations and to the abatement of atmospheric pollution. Five topics were discussed during the conference: the new regulations, their content, innovations and modalities of application; the means of energy suppliers to face the new provisions and their schedule; the manufacturers proposals for existing installations and the new equipments; the administration control; and the impact of the new measures on exploitation and engineering. Twenty papers and 2 journal articles are reported in these proceedings. (J.S.)

  13. Internal combustion engine

    Science.gov (United States)

    Baker, Quentin A.; Mecredy, Henry E.; O'Neal, Glenn B.

    1991-01-01

    An improved engine is provided that more efficiently consumes difficult fuels such as coal slurries or powdered coal. The engine includes a precombustion chamber having a portion thereof formed by an ignition plug. The precombustion chamber is arranged so that when the piston is proximate the head, the precombustion chamber is sealed from the main cylinder or the main combustion chamber and when the piston is remote from the head, the precombustion chamber and main combustion chamber are in communication. The time for burning of fuel in the precombustion chamber can be regulated by the distance required to move the piston from the top dead center position to the position wherein the precombustion chamber and main combustion chamber are in communication.

  14. In vitro Dissolution Studies on Solid Dispersions of Mefenamic Acid.

    Science.gov (United States)

    Rao, K R S Sambasiva; Nagabhushanam, M V; Chowdary, K P R

    2011-03-01

    Solid dispersions of mefanamic acid with a water-soluble polymer polyvinyl pyrrolidine and a super disintegrant, primojel were prepared by common solvent and solvent evaporation methods employing methanol as the solvent. The dissolution rate and dissolution efficiency of the prepared solid dispersions were evaluated in comparison to the corresponding pure drug. Solid dispersions of mefenamic acid showed a marked enhancement in dissolution rate and dissolution efficiency. At 1:4 ratio of mefenamic acid-primojel a 2.61 fold increase in the dissolution rate of mefenamic acid was observed with solid dispersion. The solid dispersions in combined carriers gave much higher rates of dissolution than super disintegrants alone. Mefanamic acid-primojel-polyvinyl pyrrolidine (1:3.2:0.8) solid dispersion gave a 4.11 fold increase in the dissolution rate of mefenamic acid. Super disintegrants alone or in combination with polyvinyl pyrrolidine could be used to enhance the dissolution rate of mefenamic acid.

  15. Effect of different water conditions on dissolution of nanosilver.

    Science.gov (United States)

    Chen, Shao-Feng; Zhang, Hongyin; Lin, Qing-Yu

    2013-01-01

    This study evaluates the time-dependent dissolution of nanosilver (nAg) in common electrolytes and natural waters. nAg was synthesized via Tollens' method using sodium citrate as stabilizer; its morphology, UV-Vis spectrum, and particle size were characterized. The dissolved silver was monitored over time using filtration, centrifugation, and inductively coupled plasma atomic emission spectroscopy (ICP-AES). Our results indicated that nanoparticle aggregation, Cl(-) presence, and natural organic compounds could affect the dissolution behavior of nAg. The dissolution of nAg was highly dependent on Cl(-) concentration. Excessive Cl(-) enhanced nanoparticle dissolution, whereas natural organic compound inhibited the dissolution. The dissolution data fitted well with the first-order kinetic model, and the dissolution rate coefficients were calculated using the first-order equation. This study showed the dissolution of nAg under various water conditions. The obtained results may be helpful in predicting nAg behavior in relevant environmental aquatic systems.

  16. Transition nozzle combustion system

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Won-Wook; McMahan, Kevin Weston; Maldonado, Jaime Javier

    2016-11-29

    The present application provides a combustion system for use with a cooling flow. The combustion system may include a head end, an aft end, a transition nozzle extending from the head end to the aft end, and an impingement sleeve surrounding the transition nozzle. The impingement sleeve may define a first cavity in communication with the head end for a first portion of the cooling flow and a second cavity in communication with the aft end for a second portion of the cooling flow. The transition nozzle may include a number of cooling holes thereon in communication with the second portion of the cooling flow.

  17. Studies in combustion dynamics

    Energy Technology Data Exchange (ETDEWEB)

    Koszykowski, M.L. [Sandia National Laboratories, Livermore, CA (United States)

    1993-12-01

    The goal of this program is to develop a fundamental understanding and a quantitative predictive capability in combustion modeling. A large part of the understanding of the chemistry of combustion processes comes from {open_quotes}chemical kinetic modeling.{close_quotes} However, successful modeling is not an isolated activity. It necessarily involves the integration of methods and results from several diverse disciplines and activities including theoretical chemistry, elementary reaction kinetics, fluid mechanics and computational science. Recently the authors have developed and utilized new tools for parallel processing to implement the first numerical model of a turbulent diffusion flame including a {open_quotes}full{close_quotes} chemical mechanism.

  18. Alcohol combustion chemistry

    KAUST Repository

    Sarathy, Mani

    2014-10-01

    Alternative transportation fuels, preferably from renewable sources, include alcohols with up to five or even more carbon atoms. They are considered promising because they can be derived from biological matter via established and new processes. In addition, many of their physical-chemical properties are compatible with the requirements of modern engines, which make them attractive either as replacements for fossil fuels or as fuel additives. Indeed, alcohol fuels have been used since the early years of automobile production, particularly in Brazil, where ethanol has a long history of use as an automobile fuel. Recently, increasing attention has been paid to the use of non-petroleum-based fuels made from biological sources, including alcohols (predominantly ethanol), as important liquid biofuels. Today, the ethanol fuel that is offered in the market is mainly made from sugar cane or corn. Its production as a first-generation biofuel, especially in North America, has been associated with publicly discussed drawbacks, such as reduction in the food supply, need for fertilization, extensive water usage, and other ecological concerns. More environmentally friendly processes are being considered to produce alcohols from inedible plants or plant parts on wasteland. While biofuel production and its use (especially ethanol and biodiesel) in internal combustion engines have been the focus of several recent reviews, a dedicated overview and summary of research on alcohol combustion chemistry is still lacking. Besides ethanol, many linear and branched members of the alcohol family, from methanol to hexanols, have been studied, with a particular emphasis on butanols. These fuels and their combustion properties, including their ignition, flame propagation, and extinction characteristics, their pyrolysis and oxidation reactions, and their potential to produce pollutant emissions have been intensively investigated in dedicated experiments on the laboratory and the engine scale

  19. Combuster. [low nitrogen oxide formation

    Science.gov (United States)

    Mckay, R. A. (Inventor)

    1978-01-01

    A combuster is provided for utilizing a combustible mixture containing fuel and air, to heat a load fluid such as water or air, in a manner that minimizes the formation of nitrogen oxide. The combustible mixture passes through a small diameter tube where the mixture is heated to its combustion temperature, while the load fluid flows past the outside of the tube to receive heat. The tube is of a diameter small enough that the combustible mixture cannot form a flame, and yet is not subject to wall quench, so that combustion occurs, but at a temperature less than under free flame conditions. Most of the heat required for heating the combustible mixture to its combustion temperature, is obtained from heat flow through the walls of the pipe to the mixture.

  20. Toxicology of Biodiesel Combustion products

    Science.gov (United States)

    1. Introduction The toxicology of combusted biodiesel is an emerging field. Much of the current knowledge about biological responses and health effects stems from studies of exposures to other fuel sources (typically petroleum diesel, gasoline, and wood) incompletely combusted. ...

  1. Direction des Publications

    African Journals Online (AJOL)

    Synthese

    37. Taux des lipides et des protéines et composition en acides gras du tissu comestible des crustacés et des mollusques pêchés en Algérie : Effet du halofénozide (RH-0345) sur la composition en acides gras de. Penaeus kerathurus (Crustacé, Décapode). Samira Gheid. 1. , Safia Nadji. 2 et Mohamed El Hadi Khebbeb. 3.

  2. Methoden Des Fremdsprachenunterrichts

    Directory of Open Access Journals (Sweden)

    Rasa Sklizmantaitė

    2011-04-01

    Full Text Available Beim Unterrichten einer Fremdsprache ist es wichtig, Methoden des Fremdsprachenunterrichts zu kennen, um eine Methode des Unterrichts nach dem Niveau und Bedürfnissen der entsprechenden Gruppe opti-mal zu wählen. Im Artikel wird der Überblick des Fremdsprachenunterrichts im Hinblick auf historische Entwicklung dargeboten sowie die Hauptmerkmale einiger Methoden des Fremdsprachenunterrichts aufgezählt.

  3. Combustion Engine Identification and Control

    OpenAIRE

    Blasco Serrano, Daniel

    2013-01-01

    The topic of this thesis is system identification and control of two different internal combustion engines, Partially Premixed Combustion (PPC) engine and a more conventional Combustion Ignited (CI) diesel engine. The control of both engines is aimed to emission reduction and to increase the eficiency. There is an introduction to the internal combustion engine, as well as theory used about system identification and Model Predictive Control (MPC). A physical model of a PPC en...

  4. Development and validation of dissolution test for Metoprolol ...

    African Journals Online (AJOL)

    The dissolution method which uses USP apparatus I (Basket) with rotating at 100 rpm, 900 ml of different dissolution medium, ultra violet spectroscopy for quantification was demonstrated to be robust, discriminating and transferable. Dissolution tests conditions were selected after it was demonstrated that the Metoprolol ...

  5. Investigation of dissolution kinetics of a Nigerian columbite in ...

    African Journals Online (AJOL)

    Investigation of dissolution kinetics of a Nigerian columbite in hydrofluoric acid using the shrinking core model. ... Experimental results indicate that the dissolution rate is chemical reaction controlled, with reaction order of 0.57. Dissolution of over 90 % of the columbite was achieved in 5 h, using 20 M HF at 90 oC with 100 ...

  6. Characterization and Dissolution Kinetics Testing of Radioactive H-3 Calcine

    Energy Technology Data Exchange (ETDEWEB)

    Garn, Troy Gerry; Batcheller, Thomas Aquinas

    2002-09-01

    Characterization and dissolution kinetics testing were performed with Idaho radioactive H-3 calcine. Calcine dissolution is the key front-end unit operation for the Separations Alternative identified in the Idaho High Level Waste Draft EIS. The impact of the extent of dissolution on the feasibility of Separations must be clearly quantified.

  7. Sanitary effects of fossil fuels; Effets sanitaires des combustibles fossiles

    Energy Technology Data Exchange (ETDEWEB)

    Nifenecker, H. [Centre National de la Recherche Scientifique (IN2P3/CNRS), 38 - Grenoble (France)

    2006-07-01

    In this compilation are studied the sanitary effects of fossil fuels, behavioral and environmental sanitary risks. The risks in connection with the production, the transport and the distribution(casting) are also approached for the oil(petroleum), the gas and the coal. Accidents in the home are evoked. The risks due to the atmospheric pollution are seen through the components of the atmospheric pollution as well as the sanitary effects of this pollution. (N.C.)

  8. Des racines et des ailes

    Directory of Open Access Journals (Sweden)

    Stéphanie Vincent-Geslin

    2012-05-01

    Full Text Available Les mobilités pendulaires semblent être en augmentation en Europe depuis une dizaine d’années. Cette croissance du temps passé à se déplacer amène à remettre en question la conjecture de Zahavi et apparaît relativement inexplicable en regard du paradigme classique de l’acteur rationnel traditionnellement utilisé dans le champ des transports. Si, dans la littérature, les temps de déplacements sont principalement expliqués par le contexte résidentiel, la forme urbaine et le travail, ce cadre explicatif ne dit rien des processus de décision eux-mêmes qui amènent aux pendularités intensives.À partir d’une enquête qualitative menée auprès de pendulaires français, suisses et belges, cette contribution propose d’analyser les arbitrages et les éléments déterminants des processus de la grande pendularité. Les mobilités quotidiennes pendulaires apparaissent comme le résultat de compromis entre activité professionnelle, attachement résidentiel et choix de vie et prennent ainsi la forme de stratégies de conciliation entre vie privée et vie professionnelle. Ces mobilités spatiales permettent alors paradoxalement la préservation des ancrages résidentiels, sociaux et familiaux.Roots and wings. Long-distance commuting patterns, or how to conciliate professional and personal lifeLong-distance commuting patterns appear to be increasing in Europe over the last ten years. These raising mobility patterns lead to reappraise the Zahavi conjecture and appear largely inexplicable by the classical rational actor paradigm traditionally used in transportation research. In literature, commuting is mainly explained by residential contexts, urban forms and job. Nevertheless this theoretical frame says little about the decision-making processes themselves. Based on a qualitative survey conducted in three European countries - France, Belgium and Switzerland – among a population of high commuters, this paper proposes an analysis of

  9. Civili, langue des Baloango

    DEFF Research Database (Denmark)

    Mavoungou, Paul Achille; Ndinga-Koumba-Binza, Hugues Steve

    , Congo, Angola, etc.) issus de la décolonisation. Il présente de façon succincte quelques phénomènes historiques, phonologiques, morphosyntaxiques, homonymiques et analogiques de la langue. Des faits sémantiques des emprunts linguistiques y sont également décrits dans le cadre des changements...

  10. ANALYSE DES PERCEPTIONS LOCALES ET DES FACTEURS ...

    African Journals Online (AJOL)

    AISA

    haies vives) et la valorisation des produits forestiers tels que l'utilisation des tourteaux comme engrais organiques (Francis et al.,. 2005). Plusieurs études ont montré que les perceptions paysannes d'une technologie ou d'une innovation sont déterminantes pour son adoption. (Adesina et Baidu-forson, 1996). Les travaux.

  11. 75 FR 32142 - Combustible Dust

    Science.gov (United States)

    2010-06-07

    ... Combustible Dust AGENCY: Occupational Safety and Health Administration (OSHA), Labor. ACTION: Notice of combustible dust Web Chat. SUMMARY: OSHA invites interested parties to participate in a Web Chat on the workplace hazards of combustible dust. OSHA plans to use the information gathered in response to this Web...

  12. Optical Tomography in Combustion

    DEFF Research Database (Denmark)

    Evseev, Vadim

    . JQSRT 113 (2012) 2222, 10.1016/j.jqsrt.2012.07.015] included in the PhD thesis as an attachment. The knowledge and experience gained in the PhD project is the first important step towards introducing the advanced optical tomography methods of combustion diagnostics developed in the project to future...

  13. Diaspora et économie internationale: le cas des Sud-Africains d’origine indienne

    Directory of Open Access Journals (Sweden)

    Frédéric Landy

    2003-03-01

    Full Text Available L’Inde rêve que la diaspora indienne joue un rôle économique comparable à celui de la diaspora chinoise pour la Chine. En comparant trois cartes de la répartition mondiale des personnes d’origine indienne et des investissements internationaux, on constate que les pays à forte communauté indienne ne sont pas toujours des partenaires économiques majeurs de l’Inde. Celle-ci demeure une référence forte pour la diaspora, parfois très ancienne. Le cas de l’Afrique du Sud illustre bien la dissolution des liens matériels entre les personnes d’origine indienne et l’Inde, aggravée par la coupure de l’apartheid: la carte de l’Inde a souvent disparu des esprits, au profit d’une Inde bien plus abstraite.

  14. HEME and HEPA filter element dissolution process

    International Nuclear Information System (INIS)

    Cicero, C.A.

    1992-01-01

    High Efficiency Mist Eliminators (HEME) and High Efficiency Particulate Airfilters (HEPA) are to be used in the Defense Waste Processing Facility (DWPF) at the Savannah River Plant to remove volatile and semi-volatile effluents from the off-gases generated during the vitrification process. When removed, these filters are likely to contain radioactive contaminants, organics, and hazardous materials, which make their disposal by normal methods impractical. Hence, an alternative disposal method is needed. The alternative disposal method evaluated in this study is dissolution of the filters with caustic and acid solutions. Dissolution converts the waste into an aqueous stream, which can be transferred to the Tank Farm and disposed of by normal means. This process was shown to be effective on a small scale in earlier studies, but the results were not well documented and the studies were not performed on fouled filters

  15. [Direct gallstone dissolution therapy with GS-100].

    Science.gov (United States)

    Yamamoto, F; Igimi, H

    1993-07-01

    We have developed GS-100, a new direct dissolving drug with strong dissolution property for cholesterol stone by supplementing d-limonene, a dissolvent used since 1974, with 30% medium-chain monoglyceride (MCM). The new drug was applied in 23 patients with gallbladder stones and three with bile duct stone. The presumptive analysis of the composition of the stones was drawn from the CT recordings. As non-invasive therapies, methyl tert-butyl ether (MTBE) dissolution and extracorporeal shock wave lithotripsy (ESWL), which are commonly used in Europe and America, have been reported as being favourable; however, GS-100 is superior in respect to safety and applicative dimension, suggesting of the possibility of using GS-100 as an important drug in the non-invasive therapy for gallstone in the near future.

  16. Study of dissolution process and its modelling

    Directory of Open Access Journals (Sweden)

    Juan Carlos Beltran-Prieto

    2017-01-01

    Full Text Available The use of mathematical concepts and language aiming to describe and represent the interactions and dynamics of a system is known as a mathematical model. Mathematical modelling finds a huge number of successful applications in a vast amount of science, social and engineering fields, including biology, chemistry, physics, computer sciences, artificial intelligence, bioengineering, finance, economy and others. In this research, we aim to propose a mathematical model that predicts the dissolution of a solid material immersed in a fluid. The developed model can be used to evaluate the rate of mass transfer and the mass transfer coefficient. Further research is expected to be carried out to use the model as a base to develop useful models for the pharmaceutical industry to gain information about the dissolution of medicaments in the body stream and this could play a key role in formulation of medicaments.

  17. The impact of ART on union dissolution

    DEFF Research Database (Denmark)

    Martins, Mariana Veloso; Vassard, Ditte; Hougaard, Charlotte Ørsted

    2018-01-01

    and to deal with the surrounding stigma. Using a population-based study and couple-level data, we investigated the extent to which ART treatment increases the risk for divorce/marital dissolution during up to 16 years of follow-up. STUDY DESIGN SIZE, DURATION: Register-based national cohort study including...... was prospectively sampled. Participants could change status during follow-up if they entered ART. The final sample had 148 972 couples, followed until marital dissolution, death of self/spouse, migration or until 31 December 2010. We used Cox regression models adjusting for female and male age, education, marriage......, common child at baseline and live-born child during follow-up. MAIN RESULTS AND THE ROLE OF CHANCE: At baseline, the majority of couples were married (69%). More non-ART couples opted for marriage (70% versus 64%; P

  18. Bacterial Association with Particles: Aggregation to Dissolution

    Digital Repository Service at National Institute of Oceanography (India)

    DeSouza, M.J.B.D.

    an important role in the trophic dynamics of an ecosystem (Fig. 1) Bacterial role in aggregation formation and dissolution In aquatic systems particles are important components in the turnover, decomposition and sinking flux of both organic and inorganic... (Nicholas and Walling, 1998). Although bacteria are responsible for assimilating most of the DOC in aquatic ecosystem, yet the fluxes of DOC through bacteria include a wide variety of compounds derived from unknown sources and composition (Azam et al., 1993...

  19. Aggregation, sedimentation, dissolution and bioavailability of ...

    Science.gov (United States)

    To understand their fate and transport in estuarine systems, the aggregation, sedimentation, and dissolution of CdSe quantum dots (QDs) in seawater were investigated. Hydrodynamic size increased from 40 to 60 nm to >1 mm within 1 h in seawater, and the aggregates were highly polydispersed. Their sedimentation rates in seawater were measured to be 4–10 mm/day. Humic acid (HA), further increased their size and polydispersity, and slowed sedimentation. Light increased their dissolution and release of dissolved Cd. The ZnS shell also slowed release of Cd ions. With sufficient light, HA increased the dissolution of QDs, while with low light, HA alone did not change their dissolution. The benthic zone in estuarine systems is the most probable long-term destination of QDs due to aggregation and sedimentation. The bioavailability of was evaluated using the mysid Americamysis bahia. The 7-day LC50s of particulate and dissolved QDs were 290 and 23 μg (total Cd)/L, respectively. For mysids, the acute toxicity appears to be from Cd ions; however, research on the effects of QDs should be conducted with other organisms where QDs may be lodged in critical tissues such as gills or filtering apparatus and Cd ions may be released and delivered directly to those tissues. Because of their increasing use and value to society, cadmium-based quantum dots (QDs) will inevitably find their way into marine systems. In an effort to understand the fate and transport of CdSe QDs in estuar

  20. Alloy dissolution in argon stirred steel

    Science.gov (United States)

    Webber, Darryl Scott

    Alloying is required for the production of all steel products from small castings to large beams. Addition of large quantities of bulk alloys can result in alloy segregation and inconsistent alloy recovery. The objective of this research was to better understand alloy dissolution in liquid steel especially as it relates to Missouri S&Ts' patented continuous steelmaking process. A 45-kilogram capacity ladle with a single porous plug was used to evaluate the effect of four experimental factors on alloy dissolution: alloy species, alloy size or form, argon flow rate, and furnace tap temperature. Four alloys were tested experimentally including Class I low carbon ferromanganese, nickel and tin (as a surrogate for low melting alloys) and Class II ferroniobium. The alloys ranged in size and form from granular to 30 mm diameter lumps. Experimental results were evaluated using a theoretically based numerical model for the steel shell period, alloy mixing (Class I) and alloy dissolution (Class II). A CFD model of the experimental ladle was used to understand steel motion in the ladle and to provide steel velocity magnitudes for the numerical steel shell model. Experiments and modeling confirmed that smaller sized alloys have shorter steel shell periods and homogenize faster than larger particles. Increasing the argon flow rate shortened mixing times and reduced the delay between alloy addition and the first appearance of alloy in the melt. In addition, for every five degree increase in steel bath temperature the steel shell period was shortened by approximately four percent. Class II ferroniobium alloy dissolution was an order of magnitude slower than Class I alloy mixing.

  1. Dissolution and permeation characteristics of artemether tablets ...

    African Journals Online (AJOL)

    U.S.P. dissolution apparatus (Panomex Inc,. India) using the modified method of Sharma et al. [17]. Segments of the intestine of freshly sacrificed pig were obtained and used as donor compartments. Each segment was tied at one end and filled with 5 ml of SGF (pH 1.2) or SIF. (pH 6.8) produced based on USP 33 – NF 28.

  2. Sulfur Chemistry in Combustion I

    DEFF Research Database (Denmark)

    Johnsson, Jan Erik; Glarborg, Peter

    2000-01-01

    Most fossil fuels contain sulphur and also biofuels and household waste have a sulphur content. As a consequence sulphur species will often be present in combustion processes. In this paper the fate and influence of fuel sulphur species in combustion will be treated. First a description...... of the sulphur compounds in fossil fuels and the possibilities to remove them will be given. Then the combustion of sulphur species and their influence on the combustion chemistry and especially on the CO oxidation and the NOx formation will be described. Finally the in-situ removal of sulphur in the combustion...

  3. Low emission internal combustion engine

    Science.gov (United States)

    Karaba, Albert M.

    1979-01-01

    A low emission, internal combustion compression ignition engine having a cylinder, a piston movable in the cylinder and a pre-combustion chamber communicating with the cylinder near the top thereof and in which low emissions of NO.sub.x are achieved by constructing the pre-combustion chamber to have a volume of between 70% and 85% of the combined pre-chamber and main combustion chamber volume when the piston is at top dead center and by variably controlling the initiation of fuel injection into the pre-combustion chamber.

  4. Fault controlled dissolution of bedded rock salt

    Energy Technology Data Exchange (ETDEWEB)

    Anderson, Neil L.; Knapp, Ralph W. [Kansas Geological Survey, Lawrence, KS (United States); Brown, R. James [Calgary Univ., AB (Canada)

    1993-12-31

    Analysis of well log and seismic data suggest that about 40 m of Famennian-age bedded rock salt was uniformly deposited within the Wabamun Group in the Stettler area, southeastern Alberta, Canada. Subsequent to deposition, this original rock salt was leached to the extent that is preserved, now only as isolated-to-contiguous bodies of irregular shape and variable thickness. In the immediate study area, dissolution appears to have been initiated by regional faulting and/or fracturing during the mid-Late Cretaceous, and accentuated thereafter by various large-scale mechanisms including glaciation. In this paper, seismic data across a prominent NNE trending salt-dissolution feature in the Stettler area are presented. In short cross-section, this subsidence feature is manifested as an up-ward-expanding zone of measurable subsidence, characterized by increased structural relief at greater depths, and small-amplitude near-vertical offsets. This subsidence feature is consistent with: the onset of salt dissolution as a result of regional faulting and/or fracturing during mid-Late Cretaceous time; the plastic deformation of rock salt creep; the gradual (as opposed to catastrophic) subsidence of the post-salt strata; and accelerated rates of leaching during the Pleistocene and Holocene in response to glacial loading and unloading. (author). 12 refs., 4 figs

  5. Anomalous dissolution of metals and chemical corrosion

    Directory of Open Access Journals (Sweden)

    DRAGUTIN M. DRAZIC

    2005-03-01

    Full Text Available An overview is given of the anomalous behavior of some metals, in particular Fe and Cr, in acidic aqueous solutions during anodic dissolution. The anomaly is recognizable by the fact that during anodic dissolutionmore material dissolves than would be expected from the Faraday law with the use of the expected valence of the formed ions. Mechanical disintegration, gas bubble blocking, hydrogen embrittlement, passive layer cracking and other possible reasons for such behavior have been discussed. It was shown, as suggested by Kolotyrkin and coworkers, that the reason can be, also, the chemical reaction in which H2O molecules with the metal form metal ions and gaseous H2 in a potential independent process. It occurs simultaneously with the electrochemical corrosion process, but the electrochemical process controls the corrosion potential. On the example of Cr in acid solution itwas shown that the reason for the anomalous behavior is dominantly chemical dissolution, which is considerably faster than the electrochemical corrosion, and that the increasing temperature favors chemical reaction, while the other possible reasons for the anomalous behavior are of negligible effect. This effect is much smaller in the case of Fe, but exists. The possible role of the chemical dissolution reacton and hydrogen evolution during pitting of steels and Al and stress corrosion cracking or corrosion fatigue are discussed.

  6. Microbubble dissolution in a multigas environment.

    Science.gov (United States)

    Kwan, James J; Borden, Mark A

    2010-05-04

    Microbubbles occur naturally in the oceans and are used in many industrial and biomedical applications. Here, a theoretical and experimental study was undertaken to determine the fate of a microbubble suddenly suspended in a medium with several gas species as in, for example, the injection of an ultrasound contrast agent into the bloodstream. The model expands on Epstein and Plesset's analysis to include any number of gases. An experimental system was developed which isolates the microbubble in a permeable hollow fiber submerged in a perfusion chamber, allowing rapid exchange of the external aqueous medium. Experimental verification of the model was performed with individual sulfur hexafluoride (SF(6)) microbubbles coated with the soluble surfactant, sodium dodecyl sulfate (SDS). SDS-coated microbubbles suddenly placed in an air-saturated medium initially grew with the influx of O(2) and N(2) and then dissolved under Laplace pressure. SF(6)-filled microbubbles coated with the highly insoluble lipid, dibehenoylphosphatidylcholine, were found to exhibit significantly different behavior owing to a dynamic surface tension. The initial growth phase was diminished, possibly owing to a shell "breakup" tension that exceeded the pure gas/liquid surface tension. Three dissolution regimes were observed: (1) an initial rapid dissolution to the initial diameter followed by (2) steady dissolution with monolayer collapse and finally (3) stabilization below 10 microm diameter. Results indicated that the lipid shell becomes increasingly rigid as the microbubble dissolves, which has important implications on microbubble size distribution, stability, and acoustic properties.

  7. Applications of plutonium dioxide oxydising dissolution process

    International Nuclear Information System (INIS)

    Lecomte, M.; Bourges, J.; Madic, C.

    1987-01-01

    Laboratory investigations having demonstrated the outstanding effectiveness of Ag 2+ ions for the dissolution of plutonium dioxide in nitric medium, two applications of this method were developed at the CEA: dissolution of off-standard PuO 2 , recovery of the plutonium contained in ashes produced by incineration of solid wastes. With respect to PuO 2 dissolution, the parametric investigation of the electrogeneration of Ag (II) and of its reaction with PuO 2 , led to the development of a process and of the equipment required for its implementation. The prototype facility used to dissolve in 4 hours 1 kg of plutonium, in oxide form, was built and tested in the laboratory. This equipment was used to dissolve 30 kg of plutonium oxide in batches of about 700 grams. An in-line spectrophotometric method was developed for process control. The application of this process to the recovery of plutonium from incineration ash is currently being developed. Tested on the scale of about 1 kg of ash, the process helps to recover the plutonium with yields higher than 98 % [fr

  8. Solubility and dissolution studies of tibolone polymorphs

    Directory of Open Access Journals (Sweden)

    Rudy Bonfilio

    2018-03-01

    Full Text Available ABSTRACT Different solid forms of an active pharmaceutical ingredient can have distinct chemical and physical characteristics. In this work, we studied the solubility and dissolution properties of the described tibolone polymorphic forms (I and II. Both forms were successively recrystallized and characterized by powder X-ray diffraction and attenuated total reflection infrared spectroscopy. Equilibrium solubility and dissolution profiles were performed for both forms. Solubility studies demonstrated that form II is statistically more soluble in water, 0.01 mol L-1 HCl and pH 4.5 acetate buffer. The solubility of forms I and II were explained in terms of crystal packing. Dissolution tests of tablets showed a lower release of polymorphic form II than form I from tablets. The results showed an impact of polymorphism on the quality of tibolone tablets and suggest that tibolone forms I and II can show distinct interactions with pharmaceutical excipients used in tablets. Therefore, only form I is acceptable for the preparation of tablet forms. Based on our results, we propose the quality control on tibolone raw materials using X-ray diffraction analysis and attenuated total reflection infrared spectroscopy.

  9. Results of urinary dissolution therapy for radiolucent calculi

    Directory of Open Access Journals (Sweden)

    Sinha Maneesh

    2013-01-01

    Full Text Available Purpose In this paper we present our experience with dissolution therapy of radiolucent calculi. Materials and Methods This was a retrospective analysis of patients who were offered urinary dissolution therapy between January 2010 and June 2011. Patients were treated with tablets containing potassium citrate and magnesium oxide. Partial dissolution was defined as at least a 50% reduction in stone size. Patients with complete or partial dissolution were classified in the successful dissolution group. Patients with no change, inadequate reduction, increase in stone size and those unable to tolerate alkali therapy were classified as failures. Patient sex, stenting before alkalinization, stone size, urine pH at presentation and serum uric acid levels were analyzed using Fisher t-test for an association with successful dissolution. Results Out of 67, 48 patients reported for follow up. 10 (15% had complete dissolution and 13 (19% had partial dissolution. Alkalinization was unsuccessful in achieving dissolution in 25 (37%. Stenting before alkalinization, patient weight ( 75kg and serum uric acid levels (≤ 6 vs. > 6 were the only factors to significantly affected dissolution rates (p = 0.039, p 0.035, p 0.01 respectively. CONCLUSIONS A policy of offering dissolution therapy to patients with radiolucent calculi had a successful outcome in 34% of patients.

  10. Monitoring Lidocaine Single-Crystal Dissolution by Ultraviolet Imaging

    DEFF Research Database (Denmark)

    Ostergaard, Jesper; Ye, Fengbin; Rantanen, Jukka

    2011-01-01

    ) imaging for conducting single‐crystal dissolution studies was performed. Using lidocaine as a model compound, the aim was to develop a setup capable of monitoring and quantifying the dissolution of lidocaine into a phosphate buffer, pH 7.4, under stagnant conditions. A single crystal of lidocaine...... was placed in the quartz dissolution cell and UV imaging was performed at 254 nm. Spatially and temporally resolved mapping of lidocaine concentration during the dissolution process was achieved from the recorded images. UV imaging facilitated the monitoring of lidocaine concentrations in the dissolution...... media adjacent to the single crystals. The concentration maps revealed the effects of natural convection due to density gradients on the dissolution process of lidocaine. UV imaging has great potential for in vitro drug dissolution testing...

  11. Combustible caramel pour reacteurs de recherche: Experience acquise en fabrication, controles et irradiation du coeur d'osiris

    Science.gov (United States)

    de Contenson, Ghislain; Foulquier, Henri; Trotabas, Maria; Vignesoult, Nicole; Cerles, Jean-Marie; Delafosse, Jacques

    1982-04-01

    L'un des aboutissements des différentes actions menées en France concernant la conception, la fabrication et le développement des combustibles nucléaires a été la mise au point par le CEA d'un combustible de type plaque (combustible CARAMEL) susceptible d'être adapté a différentes catégories de réacteurs à eau (réacteur de puissance, propulsion navale, chauffage urbain, pile de recherche). Ces travaux ont été couronnés par la réalisation de tout un coeur et des recharges du réacteur de recherche à hautes performances, Osiris, à Saclay. L'ancien combustible en alliage U Al fortement enrichi a eté remplacé par un combustible caramel de faible enrichissement (7%), non proliférant. Ce nouveau coeur fonctionne avec satisfaction, depuis janvier 1980. Après une brève description des caractéristiques du combustible caramel et de ses principaux avantages, on présente sa fabrication ainsi que l'ensemble des contrôles de qualité auxquels il est soumis. Le programme de qualification ainsi que les principaux résultáts qui en ont été tirés sont exposés. On décrit également le programme de suivi du combustible en pile dont le but est de s'assurer du bon comportement du combustible sous irradiation. Le bon fonctionnement d'Osiris, qui a terminé 11 cycles d'irradiation le 21 avril 1981, a permis de montrer le bien fondé des choix effectués et l'excellent comportement de l'élément combustible dans les conditions pourtant sévères d'un réacteur de recherche à hautes performances.

  12. Appropriation des Tic et performance des entreprises

    OpenAIRE

    Lethiais , Virginie; Smati , Wided

    2009-01-01

    Quatre pages Marsouin; L'utilisation des TIC (Technologies de l'information et de la Communication) se développe dans les entreprises pour assurer des tâches de plus en plus nombreuses : la communication, la recherche d'informations, la commercialisation des produits et services, le travail en groupe, la gestion de l'entreprise, la prospection, etc. Les équipements en TIC ainsi que l'usage qui en est fait diffèrent d'une entreprise à une autre selon de nombreux critères. L'objet de ce quatre ...

  13. Study of the influence of combustion parameters on the formation of SO{sub 2}, NO and CO during the thermal degradation of phytosanitary products currently used in West Africa; Etude de l'influence des parametres de combustion sur la formation de SO{sub 2}, de NO et de CO lors de la degradation thermique de produits phytosanitaires d'usage courant en Afrique de l'Ouest

    Energy Technology Data Exchange (ETDEWEB)

    Bouda, M.; Segda, B.G.; Koulidiati, J. [Ouagadougou Univ., Ouagadougou (Burkina Faso). Laboratoire de physique et de chimie de l' environnement; Rogaume, T. [Poitiers a Niort Univ., Chasseneuil-du-Poitou (France). Ecole national superieure de mecanique et d' aerotechnique, Laboratoire de combustion et detonique; Sawadogo, P.W. [Inst. de l' environnement et de recherches agricoles, Ouagadougou (Burkina Faso). Laboratoire sol-eau-plante

    2008-05-15

    The challenge of treating soils in West Africa that have been contaminated with pesticides was discussed. Incineration is considered to be a viable method for the disposal of toxic industrial wastes, including phytosanitary products. The 2 main phytosanitary products currently used in West Africa are Cyperthion D and Cyperthion O. These 2 products were incinerated in a small-scale study in order to determine the influence of combustion parameters on the production of nitrogen monoxide (NO), carbon monoxide (CO), and sulphur dioxide (SO{sub 2}). The incineration process was optimized in order to reduce these emissions and other toxic gases. The study showed that there is a good correlation between the generation of these pollutants during the incineration of phytosanitary wastes and combustion parameters such as oxygen concentration, temperature, and residence time in the reactor core. Emissions of NO and SO{sub 2} decreased with an increase in residence time, but increased with higher local oxygen concentrations and higher combustion temperatures in the reactor core. CO emissions were found to increase with an increase in residence time, but decrease with higher temperatures and higher local oxygen concentrations. The results were used to pursue large-scale assays, in a rotatory incinerator, for the thermal processing of expired phytosanitary products. 22 refs., 2 tabs., 5 figs.

  14. Aerosols from biomass combustion

    Energy Technology Data Exchange (ETDEWEB)

    Nussbaumer, T.

    2001-07-01

    This report is the proceedings of a seminar on biomass combustion and aerosol production organised jointly by the International Energy Agency's (IEA) Task 32 on bio energy and the Swiss Federal Office of Energy (SFOE). This collection of 16 papers discusses the production of aerosols and fine particles by the burning of biomass and their effects. Expert knowledge on the environmental impact of aerosols, formation mechanisms, measurement technologies, methods of analysis and measures to be taken to reduce such emissions is presented. The seminar, visited by 50 participants from 11 countries, shows, according to the authors, that the reduction of aerosol emissions resulting from biomass combustion will remain a challenge for the future.

  15. Combustion engine system

    Science.gov (United States)

    Houseman, John (Inventor); Voecks, Gerald E. (Inventor)

    1986-01-01

    A flow through catalytic reactor which selectively catalytically decomposes methanol into a soot free hydrogen rich product gas utilizing engine exhaust at temperatures of 200 to 650 C to provide the heat for vaporizing and decomposing the methanol is described. The reactor is combined with either a spark ignited or compression ignited internal combustion engine or a gas turbine to provide a combustion engine system. The system may be fueled entirely by the hydrogen rich gas produced in the methanol decomposition reactor or the system may be operated on mixed fuels for transient power gain and for cold start of the engine system. The reactor includes a decomposition zone formed by a plurality of elongated cylinders which contain a body of vapor permeable, methanol decomposition catalyst preferably a shift catalyst such as copper-zinc.

  16. Dynamic features of combustion

    Science.gov (United States)

    Oppenheim, A. K.

    1985-01-01

    The dynamic features of combustion are discussed for four important cases: ignition, inflammation, explosion, and detonation. Ignition, the initiation of a self-sustained exothermic process, is considered in the simplest case of a closed thermodynamic system and its stochastic distribution. Inflammation, the initiation and propagation of self-sustained flames, is presented for turbulent flow. Explosion, the dynamic effects caused by the deposition of exothermic energy in a compressible medium, is illustrated by self-similar blast waves with energy deposition at the front and the adiabatic non-self-similar wave. Detonation, the most comprehensive illustration of all the dynamic effects of combustion, is discussed with a phenomenological account of the development and structure of the wave.

  17. Combustion science and engineering

    CERN Document Server

    Annamalai, Kalyan

    2006-01-01

    Introduction and Review of Thermodynamics Introduction Combustion Terminology Matter and Its Properties Microscopic Overview of Thermodynamics Conservation of Mass and Energy and the First Law of Thermodynamics The Second Law of Thermodynamics Summary Stoichiometry and Thermochemistry of Reacting Systems Introduction Overall Reactions Gas Analyses Global Conservation Equations for Reacting Systems Thermochemistry Summary Appendix Reaction Direction and Equilibrium Introduction Reaction Direction and Chemical Equilibrium Chemical Equilibrium Relations Vant Hoff Equation Adi

  18. Fluid-bed combustion

    Energy Technology Data Exchange (ETDEWEB)

    Hunt, G.; Schoebotham, N.

    1981-02-01

    In Energy Equipment Company's two-stage fluidized bed system, partial combustion in a fluidized bed is followed by burn-off of the generated gases above the bed. The system can be retrofitted to existing boilers, and can burn small, high ash coal efficiently. It has advantages when used as a hot gas generator for process drying. Tests on a boiler at a Cadbury Schweppes plant are reported.

  19. Issues in waste combustion

    Energy Technology Data Exchange (ETDEWEB)

    Gustavsson, Lennart; Robertson, Kerstin; Tullin, Claes [Swedish National Testing and Research Inst., Boraas (Sweden); Sundquist, Lena; Wrangensten, Lars [AaF-Energikonsult AB, Stockholm (Sweden); Blom, Elisabet [AaF-Processdesign AB, Stockholm (Sweden)

    2003-05-01

    The main purpose of this review is to provide an overview of the state-of-the-art on research and development issues related to waste combustion with relevance for Swedish conditions. The review focuses on co-combustion in grate and fluidised bed furnaces. It is primarily literature searches in relevant databases of scientific publications with to material published after 1995. As a complement, findings published in different report series, have also been included. Since the area covered by this report is very wide, we do not claim to cover the issues included completely and it has not been possitile to evaluate the referred studies in depth. Basic knowledge about combustion issues is not included since such information can be found elsewhere in the literature. Rather, this review should be viewed as an overview of research and development in the waste-to-energy area and as such we hope that it will inspire scientists and others to further work in relevant areas.

  20. The Diesel Combustion Collaboratory: Combustion Researchers Collaborating over the Internet

    Energy Technology Data Exchange (ETDEWEB)

    C. M. Pancerella; L. A. Rahn; C. Yang

    2000-02-01

    The Diesel Combustion Collaborator (DCC) is a pilot project to develop and deploy collaborative technologies to combustion researchers distributed throughout the DOE national laboratories, academia, and industry. The result is a problem-solving environment for combustion research. Researchers collaborate over the Internet using DCC tools, which include: a distributed execution management system for running combustion models on widely distributed computers, including supercomputers; web-accessible data archiving capabilities for sharing graphical experimental or modeling data; electronic notebooks and shared workspaces for facilitating collaboration; visualization of combustion data; and video-conferencing and data-conferencing among researchers at remote sites. Security is a key aspect of the collaborative tools. In many cases, the authors have integrated these tools to allow data, including large combustion data sets, to flow seamlessly, for example, from modeling tools to data archives. In this paper the authors describe the work of a larger collaborative effort to design, implement and deploy the DCC.

  1. Internal combustion engine using premixed combustion of stratified charges

    Science.gov (United States)

    Marriott, Craig D [Rochester Hills, MI; Reitz, Rolf D [Madison, WI

    2003-12-30

    During a combustion cycle, a first stoichiometrically lean fuel charge is injected well prior to top dead center, preferably during the intake stroke. This first fuel charge is substantially mixed with the combustion chamber air during subsequent motion of the piston towards top dead center. A subsequent fuel charge is then injected prior to top dead center to create a stratified, locally richer mixture (but still leaner than stoichiometric) within the combustion chamber. The locally rich region within the combustion chamber has sufficient fuel density to autoignite, and its self-ignition serves to activate ignition for the lean mixture existing within the remainder of the combustion chamber. Because the mixture within the combustion chamber is overall premixed and relatively lean, NO.sub.x and soot production are significantly diminished.

  2. Dissolution rate enhancement of piroxicam by ordered mixing.

    Science.gov (United States)

    Saharan, Vikas Anand; Choudhury, Pratim Kumar

    2012-07-01

    Micronized piroxicam was mixed with lactose, mannitol, sorbitol, maltitol and sodium chloride to produce ordered mixture in a glass vial by manual hand shaking method. The effect of excipients, surfactant, superdisintegrant, drug concentration and carrier particle size on dissolution rate was investigated. Dissolution rate studies of the prepared ordered mixtures revealed that all water soluble excipients increased the dissolution rate of piroxicam when compared to the dissolution rate of piroxicam or its suspension. Ordered mixture formulation PLF4, consisting of lactose as water soluble excipient, SSG (8% w/s) and SLS (1% w/w), released piroxcam at a very fast rate so much so that about 90% of the composition had passed into solution within 2 min. The order of the dissolution rate enhancement for ordered mixtures of various water soluble excipients was: lactose > mannitol > maltitol > sorbitol > sodium chloride. Carrier granules of size 355-710 µm were most effective in increasing the dissolution rate of drug from ordered mixtures. Decreasing the carrier particle size reduced drug dissolution from ordered mixtures. The dissolution rate of ordered mixtures consisting of 1-5% w/w piroxicam was superior to dissolution rate of piroxicam suspension. The dissolution data fitting and the resulting regression parameters indicated Hixson Crowell, cube root law, as the best fit to drug release data of ordered mixtures.

  3. Development of flameless combustion; Desarrollo de la combustion sin flama

    Energy Technology Data Exchange (ETDEWEB)

    Flores Sauceda, M. Leonardo; Cervantes de Gortari, Jaime Gonzalo [Universidad Nacional Autonoma de Mexico, Mexico, D.F. (Mexico)]. E-mail: 8344afc@prodigy.net.mx; jgonzalo@servidor.unam.mx

    2010-11-15

    The paper intends contribute to global warming mitigation joint effort that develops technologies to capture the CO{sub 2} produced by fossil fuels combustion and to reduce emission of other greenhouse gases like the NO{sub x}. After reviewing existing combustion bibliography is pointed out that (a) touches only partial aspects of the collective system composed by Combustion-Heat transfer process-Environment, whose interactions are our primary interest and (b) most specialists think there is not yet a clearly winning technology for CO{sub 2} capture and storage. In this paper the study of combustion is focused as integrated in the aforementioned collective system where application of flameless combustion, using oxidant preheated in heat regenerators and fluent gas recirculation into combustion chamber plus appropriated heat and mass balances, simultaneously results in energy saving and environmental impact reduction. [Spanish] El trabajo pretende contribuir al esfuerzo conjunto de mitigacion del calentamiento global que aporta tecnologias para capturar el CO{sub 2} producido por la combustion de combustibles fosiles y para disminuir la emision de otros gases invernadero como NOx. De revision bibliografica sobre combustion se concluye que (a) trata aspectos parciales del sistema compuesto por combustion-proceso de trasferencia de calor-ambiente, cuyas interacciones son nuestro principal interes (b) la mayoria de especialistas considera no hay todavia una tecnologia claramente superior a las demas para captura y almacenaje de CO{sub 2}. Se estudia la combustion como parte integrante del mencionado sistema conjunto, donde la aplicacion de combustion sin flama, empleando oxidante precalentado mediante regeneradores de calor y recirculacion de gases efluentes ademas de los balances de masa y energia adecuados, permite tener simultaneamente ahorros energeticos e impacto ambiental reducido.

  4. Uranothorite solid solutions: From synthesis to dissolution

    International Nuclear Information System (INIS)

    Costin, Dan-Tiberiu

    2012-01-01

    USiO 4 coffinite appears as one of the potential phases formed in the back-end of the alteration of spent fuel, in reducing storage conditions. A study aiming to assess the thermodynamic data associated with coffinite through an approach based on the preparation of Th 1-x U x SiO 4 uranothorite solid solutions was then developed during this work. First, the preparation of uranothorite samples was successfully undertaken in hydrothermal conditions. However, the poly-phased samples systematically formed for x ≥ 0,2 underlined the kinetic hindering linked with the preparation of uranium-enriched samples, including coffinite end-member. Nevertheless, the characterization of the various samples led to confirm the formation of an ideal solid solution and allowed the constitution of a spectroscopic database. The purification of the samples was then performed by the means of different protocols based on physical (dispersion-centrifugation) or chemical (selective dissolution of secondary phases) methods. This latter led to a complete of the impurities (Th 1-y U y O 2 mixed oxide and amorphous silica) through successive washing steps in acid then basic media. Finally, dissolution experiments were undertaken on uranothorite samples (0 ≤ xexp. ≤ 0,5) and allowed pointing out the influence of composition, pH and temperature on the normalized dissolution rate of the compounds. Also, the associated thermodynamic data, such as activation energy, indicate that the reaction is controlled by surface reactions. Once the equilibrium is reached, the analogous solubility constants were determined for each composition studied, then allowing the extrapolation to coffinite value. It was then finally possible to conclude on the inversion of coffinitisation reaction with temperature. (author) [fr

  5. Cartographie des directions dominantes des vents au Benin : Outil ...

    African Journals Online (AJOL)

    Cartographie des directions dominantes des vents au Benin : Outil de conception et de dimensionnement des ouvrages. ... nous avons, après la collecte des informations météorologiques, procédé : - à l'analyse des données (directions) des six stations météorologiques principales conformément aux méthodes statistiques.

  6. Dissolution of LMFBR fuel-sodium aerosols

    International Nuclear Information System (INIS)

    Allen, M.D.; Moss, O.R.

    1979-01-01

    Plutonium dioxide, normally insoluble in biological fluids, becomes much more soluble when mixed with sodium as the aerosol is formed. Sodium-fuel aerosols are approximately 20 times less soluble in simulated lung fluid than in distilled water. Solubility of sodium-fuel aerosols increases when Na 2 CO 3 are added to the distilled-water dissolution fluid. Mixed-oxide fuel aerosols without sodium present are relatively insoluble in distilled water, simulated lung fluid, and distilled water with Na 2 CO 3 and NaHCO 3 added

  7. System and process for dissolution of solids

    Energy Technology Data Exchange (ETDEWEB)

    Liezers, Martin; Farmer, III, Orville T.

    2017-10-10

    A system and process are disclosed for dissolution of solids and "difficult-to-dissolve" solids. A solid sample may be ablated in an ablation device to generate nanoscale particles. Nanoparticles may then swept into a coupled plasma device operating at atmospheric pressure where the solid nanoparticles are atomized. The plasma exhaust may be delivered directly into an aqueous fluid to form a solution containing the atomized and dissolved solids. The composition of the resulting solution reflects the composition of the original solid sample.

  8. Dissolution behavior of lithium compounds in ethanol

    Directory of Open Access Journals (Sweden)

    Tomohiro Furukawa

    2016-12-01

    Full Text Available In order to exchange the components which received irradiation damage during the operation at the International Fusion Materials Irradiation Facility, the adhered lithium, which is partially converted to lithium compounds such as lithium oxide and lithium hydroxide, should be removed from the components. In this study, the dissolution experiments of lithium compounds (lithium nitride, lithium hydroxide, and lithium oxide were performed in a candidate solvent, allowing the clarification of time and temperature dependence. Based on the results, a cleaning procedure for adhered lithium on the inner surface of the components was proposed.

  9. Propellant combustion at low pressures

    Energy Technology Data Exchange (ETDEWEB)

    Schoyer, H.F.R.; Korting, P.A.O.G.

    1986-03-01

    The combustion characteristics of a family of composite propellants have been investigated at low (i.e., subatmospheric) pressures and three different temperatures. Although a de Vieille-type burning rate law appeared to be applicable, the burning rate exponent and coefficient vary strongly with the initial temperatures. Indications are that this is primarily due to the presence of nitroguanidine and oxalate. Combustion efficiency proved to be poor. At low pressures, all propellants are susceptible to irregular burning: above 50 kPa oscillatory combustion was hardly observed. All propellants exhibit distinct preferred frequencies for oscillatory combustion. These frequencies, being much lower than the acoustic frequency of the test system, are associated with the combustion characteristics of the propellants. They depend strongly on the combustion pressure and the initial propellant temperature.

  10. Example Problems in LES Combustion

    Science.gov (United States)

    2016-09-26

    memorandum is the evaporation and subsequent combustion of liquid fuel droplets. Kerosene, a complex hydrogen mixture, is explored from the standpoint of...AFRL-RW-EG-TP-2016-002 Example Problems in LES Combustion Douglas V. Nance Air Force Research Laboratory Munitions...4. TITLE AND SUBTITLE 5a. CONTRACT NUMBER Example Problem in LES Combustion 5b. GRANT NUMBER 5c. PROGRAM ELEMENT NUMBER

  11. Applications biotechnologiques des mycorhizes

    OpenAIRE

    Redecker, Dirk

    2012-01-01

    La symbiose mycorhizienne est une association entre un champignon mycorhizogène et une racine de plante-hôte. La mycorrhize à arbuscules (MA) est extrêmement ancienne puisqu’elle est datée de la même époque que l’apparition des plantes terrestres, il y a 460 millions d’années. Elle s’effectue entre un champignon mycorhizogène à arbuscules (CMA, phylum Glomeromycota) et plus de 80% des plantes terrestres. Les CMA sont des microorganismes ubiquitaires du sol et sont des biotrophes obligatoires ...

  12. Pulsating combustion - Combustion characteristics and reduction of emissions

    Energy Technology Data Exchange (ETDEWEB)

    Lindholm, Annika

    1999-11-01

    In the search for high efficiency combustion systems pulsating combustion has been identified as one of the technologies that potentially can meet the objectives of clean combustion and good fuel economy. Pulsating combustion offers low emissions of pollutants, high heat transfer and efficient combustion. Although it is an old technology, the interest in pulsating combustion has been renewed in recent years, due to its unique features. Various applications of pulsating combustion can be found, mainly as drying and heating devices, of which the latter also have had commercial success. It is, however, in the design process of a pulse combustor, difficult to predict the operating frequency, the heat release etc., due to the lack of a well founded theory of the phenomenon. Research concerning control over the combustion process is essential for developing high efficiency pulse combustors with low emissions. Natural gas fired Helmholtz type pulse combustors have been the experimental objects of this study. In order to investigate the interaction between the fluid dynamics and the chemistry in pulse combustors, laser based measuring techniques as well as other conventional measuring techniques have been used. The experimental results shows the possibilities to control the combustion characteristics of pulsating combustion. It is shown that the time scales in the large vortices created at the inlet to the combustion chamber are very important for the operation of the pulse combustor. By increasing/decreasing the time scale for the large scale mixing the timing of the heat release is changed and the operating characteristics of the pulse combustor changes. Three different means for NO{sub x} reduction in Helmholtz type pulse combustors have been investigated. These include exhaust gas recirculation, alteration of air/fuel ratio and changed inlet geometry in the combustion chamber. All used methods achieved less than 10 ppm NO{sub x} emitted (referred to stoichiometric

  13. The modes of gaseous combustion

    CERN Document Server

    Rubtsov, Nickolai M

    2016-01-01

    This book provides an analysis of contemporary problems in combustion science, namely flame propagation, detonation and heterophaseous combustion based on the works of the author. The current problems in the area of gas combustion, as well as the methods allowing to calculate and estimate limiting conditions of ignition, and flame propagation on the basis of experimental results are considered. The book focuses on the virtually inaccessible works of Russian authors and will be useful for experienced students and qualified scientists in the area of experimental studies of combustion processes.

  14. Mathematical Modeling in Combustion Science

    CERN Document Server

    Takeno, Tadao

    1988-01-01

    An important new area of current research in combustion science is reviewed in the contributions to this volume. The complicated phenomena of combustion, such as chemical reactions, heat and mass transfer, and gaseous flows, have so far been studied predominantly by experiment and by phenomenological approaches. But asymptotic analysis and other recent developments are rapidly changing this situation. The contributions in this volume are devoted to mathematical modeling in three areas: high Mach number combustion, complex chemistry and physics, and flame modeling in small scale turbulent flow combustion.

  15. Active Combustion Control Valve Project

    Data.gov (United States)

    National Aeronautics and Space Administration — Over the past decade, research into active combustion control has yielded impressive results in suppressing thermoacoustic instabilities and widening the operational...

  16. Combustion from basics to applications

    CERN Document Server

    Lackner, Maximilian; Winter, Franz

    2013-01-01

    Combustion, the process of burning, is defined as a chemical reaction between a combustible reactant (the fuel) and an oxidizing agent (such as air) in order to produce heat and in most cases light while new chemical species (e.g., flue gas components) are formed. This book covers a gap on the market by providing a concise introduction to combustion. Most of the other books currently available are targeted towards the experienced users and contain too many details and/or contain knowledge at a fairly high level. This book provides a brief and clear overview of the combustion basics, suitable f

  17. Surface controlled dissolution rates of gypsum in aqueous solutions exhibit nonlinear dissolution kinetics

    Science.gov (United States)

    Jeschke, Alexander A.; Vosbeck, Katrin; Dreybrodt, Wolfgang

    2001-01-01

    The effective dissolution rates of gypsum are determined by mixed kinetics, where the rate constants of dissolution at the surface and the transport constant of molecular diffusion of dissolved material are similar. To obtain the surface reaction rate law it is necessary to know the transport constant. We have determined the surface rate law for monocrystalline selenite by using a rotating disc set-up, where the transport coefficients are well known. As a result, up to a calcium concentration of 0.6 · ceq, we find a nearly linear rate law Rs = ksl (1- cs/ ceq) n1, where cs is the total calcium concentration at the surface and ceq the equilibrium concentration with respect to gypsum, n1 = 1.2 ± 0.2, and ksl = 1.1 · 10 -4 mmol cm -2 s -1 ± 15%. We also employed batch-experiments for selenite, alabaster and gypsum rock samples. The result of these experiments were interpreted by using a transport constant determined by NaCl dissolution experiments under similar physical conditions. The batch experiments reveal a dissolution rate law Rs = ksl (1- cs/ ceq) n1, ksl = 1.3 · 10 -4 mmol · cm -2 s -1, n1 = 1.2 ± 0.2 for c ≤ 0.94 · ceq. Close to equilibrium a nonlinear rate law, Rs = ks2 (1- cs/ ceq) n2, is observed, where ks2 is in the order of 10 mmol · cm -2 s -1 and n2 ≈ 4.5. The experimentally observed gypsum dissolution rates from the batch experiments could be accurately fitted, with only minor variations of the surface reaction constant obtained from the rotating disk experiment and the transport coefficient from the NaCl dissolution batch experiment. Batch experiments on pure synthetic gypsum, reveal a linear rate law up to equilibrium. This indicates inhibition of dissolution in natural samples close to equilibrium, as is known also for calcite minerals.

  18. A Study on the Anodic Dissolution of Aluminum(II)

    International Nuclear Information System (INIS)

    Nam, C. W.; Park, C. S.; Park, C. S.

    1978-01-01

    In many cases oxide films formed on metals in atmosphere or aqueous solution are chemically inactive, especially it is the case with aluminum. In this study, anodic dissolution of aluminum was done using various electrolyte and cathode, mechanism of which was examined. As a consequence, oxide film on aluminum surface was dissolved together with the dissolution reaction of metal by the anodic current. It was shown that the dissolution reaction due to the contact between electrolyte and metal happened in the same time

  19. Dissolution Model Development: Formulation Effects and Filter Complications

    DEFF Research Database (Denmark)

    Berthelsen, Ragna; Holm, Rene; Jacobsen, Jette

    2016-01-01

    This study describes various complications related to sample preparation (filtration) during development of a dissolution method intended to discriminate among different fenofibrate immediate-release formulations. Several dissolution apparatus and sample preparation techniques were tested. The fl....... With the tested drug–formulation combination, the best in vivo–in vitro correlation was found after filtration of the dissolution samples through 0.45-μm hydrophobic PTFE membrane filters....

  20. Buffering children from marital conflict and dissolution.

    Science.gov (United States)

    Katz, L F; Gottman, J M

    1997-06-01

    Examined several protective mechanisms that may reduce deleterious correlates of marital conflict and marital dissolution in young children. One set of potential buffers focused on parent-child interaction: parental warmth, parental scaffolding/praise, and inhibition of parental rejection. As a second set of potential buffers, each parent was interviewed about their "meta-emotion philosophy"--that is, their feelings about their own emotions, and their attitudes and responses to their children's anger and sadness. The third set of potential buffers concerned intraindividual characteristics of the child, including the child's intelligence and regulatory physiology (basal vagal tone and vagal suppression). Fifty-six families with a preschool child were studied at two time points: when the children were 5 years old (Time 1) and again when the children were 8 years old (Time 2). At Time 1, naturalistic observations of marital and parent-child interaction were conducted and assessment of child regulatory physiology was obtained through measures of basal vagal tone and suppression of vagal tone. Parents were also interviewed individually about their feelings about their own and their children's emotions, and children's intelligence was assessed. At Time 2, assessment of child outcomes were obtained, including observations of peer interaction, mother ratings of behavior problems and mother and teacher ratings of peer aggression, mother ratings of child physical illness, and measures of achievement. Results indicated that all Time 1 buffering factors protected children in face of marital conflict and dissolution.

  1. Bench Scale Saltcake Dissolution Test Report

    International Nuclear Information System (INIS)

    BECHTOLD, D.B.; PACQUET, E.A.

    2000-01-01

    A potential scenario for retrieving saltcake from single shell tanks is the ''Rainbird(reg s ign) sprinkler'' method. Water is distributed evenly across the surface of the saltcake and allowed to percolate by gravity through the waste. The salt dissolves in the water, forming a saturated solution. The saturated liquid is removed by a saltwell pump situated near the bottom of the tank. By this method, there is never a large inventory of liquid in the tank that could pose a threat of leakage. There are many variables or factors that can influence the hydrodynamics of this retrieval process. They include saltcake porosity; saltwell pumping rate; salt dissolution chemistry; factors that could promote flow channeling (e.g. tank walls, dry wells, inclusions or discontinuities in the saltcake); method of water distribution; plug formation due to crystal formations or accumulation of insoluble solids. A brief literature search indicates that very little experimental data exist on these aspects of saltcake dissolution (Wiersma 1996, 1997). The tests reported here were planned (Herting, 2000) to provide preliminary data and information for planning future, scaled-up tests of the sprinkler method

  2. Caracterisation environnementale des emissions atmospheriques d'une source fixe et creation d'un outil de gestion dynamique =

    Science.gov (United States)

    Fournier, Marie-Claude

    Une caracterisation des emissions atmospheriques provenant des sources fixes en operation, alimentees au gaz et a l'huile legere, a ete conduite aux installations visees des sites no.1 et no.2. La caracterisation et les calculs theoriques des emissions atmospheriques aux installations des sites no.1 et no.2 presentent des resultats qui sont en dessous des valeurs reglementaires pour des conditions d'operation normales en periode hivernale et par consequent, a de plus fortes demandes energetiques. Ainsi, pour une demande energetique plus basse, le taux de contaminants dans les emissions atmospheriques pourrait egalement etre en dessous des reglementations municipales et provinciales en vigueur. Dans la perspective d'une nouvelle reglementation provinciale, dont les termes sont discutes depuis 2005, il serait souhaitable que le proprietaire des infrastructures visees participe aux echanges avec le Ministere du Developpement Durable, de l'Environnement et des Parcs (MDDEP) du Quebec. En effet, meme si le principe de droit acquis permettrait d'eviter d'etre assujetti a la nouvelle reglementation, l'application de ce type de principe ne s'inscrit pas dans ceux d'un developpement durable. L'âge avance des installations etudiees implique la planification d'un entretien rigoureux afin d'assurer les conditions optimales de combustion en fonction du type de combustible. Des tests de combustion sur une base reguliere sont donc recommandes. Afin de supporter le processus de suivi et d'evaluation de la performance environnementale des sources fixes, un outil d'aide a la gestion de l'information environnementale a ete developpe. Dans ce contexte, la poursuite du developpement d'un outil d'aide a la gestion de l'information environnementale faciliterait non seulement le travail des personnes affectees aux inventaires annuels mais egalement le processus de communication entre les differents acteurs concernes tant intra- qu'inter-etablissement. Cet outil serait egalement un bon

  3. Combustion Byproducts Recycling Consortium

    Energy Technology Data Exchange (ETDEWEB)

    Ziemkiewicz, Paul; Vandivort, Tamara; Pflughoeft-Hassett, Debra; Chugh, Y Paul; Hower, James

    2008-08-31

    Each year, over 100 million tons of solid byproducts are produced by coal-burning electric utilities in the United States. Annual production of flue gas desulfurization (FGD) byproducts continues to increase as the result of more stringent sulfur emission restrictions. In addition, stricter limits on NOx emissions mandated by the 1990 Clean Air Act have resulted in utility burner/boiler modifications that frequently yield higher carbon concentrations in fly ash, which restricts the use of the ash as a cement replacement. Controlling ammonia in ash is also of concern. If newer, “clean coal” combustion and gasification technologies are adopted, their byproducts may also present a management challenge. The objective of the Combustion Byproducts Recycling Consortium (CBRC) is to develop and demonstrate technologies to address issues related to the recycling of byproducts associated with coal combustion processes. A goal of CBRC is that these technologies, by the year 2010, will lead to an overall ash utilization rate from the current 34% to 50% by such measures as increasing the current rate of FGD byproduct use and increasing in the number of uses considered “allowable” under state regulations. Another issue of interest to the CBRC would be to examine the environmental impact of both byproduct utilization and disposal. No byproduct utilization technology is likely to be adopted by industry unless it is more cost-effective than landfilling. Therefore, it is extremely important that the utility industry provide guidance to the R&D program. Government agencies and privatesector organizations that may be able to utilize these materials in the conduct of their missions should also provide input. The CBRC will serve as an effective vehicle for acquiring and maintaining guidance from these diverse organizations so that the proper balance in the R&D program is achieved.

  4. Objetivo: Ahorro de combustible

    OpenAIRE

    Cabrero Sopena, Rosa María; Catalán Mogorrón, Heliodoro Fco.

    2011-01-01

    Con los precios de la energía en escalada imparable y particularmente, el gasóleo en precios históricos, se hace indispensable que el agricultor intente ahorrar en la partida energética de su explotación agrícola. El tractor se pondrá en el punto de mira del ahorro. Curioso paradigma, el gran amigo del agricultor, el tractor, se convierte en el máximo responsable de la partida energética. Una cifra, el consumo de combustible puede llegar incluso al 50% del coste horario total en la vida de...

  5. Alternate fuels; Combustibles alternos

    Energy Technology Data Exchange (ETDEWEB)

    Romero Paredes R, Hernando; Ambriz G, Juan Jose [Universidad Autonoma Metropolitana. Iztapalapa (Mexico)

    2003-07-01

    In the definition and description of alternate fuels we must center ourselves in those technological alternatives that allow to obtain compounds that differ from the traditional ones, in their forms to be obtained. In this article it is tried to give an overview of alternate fuels to the conventional derivatives of petroleum and that allow to have a clear idea on the tendencies of modern investigation and the technological developments that can be implemented in the short term. It is not pretended to include all the tendencies and developments of the present world, but those that can hit in a relatively short term, in accordance with agreed with the average life of conventional fuels. Nevertheless, most of the conversion principles are applicable to the spectrum of carbonaceous or cellulosic materials which are in nature, are cultivated or wastes of organic origin. Thus one will approach them in a successive way, the physical, chemical and biological conversions that can take place in a production process of an alternate fuel or the same direct use of the fuel such as burning the sweepings derived from the forests. [Spanish] En la definicion y descripcion de combustibles alternos nos debemos centrar en aquellas alternativas tecnologicas que permitan obtener compuestos que difieren de los tradicionales, al menos en sus formas de ser obtenidos. En este articulo se pretende dar un panorama de los combustibles alternos a los convencionales derivados del petroleo y que permita tener una idea clara sobre las tendencias de la investigacion moderna y los desarrollos tecnologicos que puedan ser implementados en el corto plazo. No se pretende abarcar todas las tendencias y desarrollos del mundo actual, sino aquellas que pueden impactar en un plazo relativamente corto, acordes con la vida media de los combustibles convencionales. Sin embargo, la mayor parte de los principios de conversion son aplicables al espectro de materiales carbonaceos o celulosicos los cuales se

  6. Effect of alteration phase formation on the glass dissolution rate

    Energy Technology Data Exchange (ETDEWEB)

    Ebert, W.L. [Argonne National Laboratory, Chemical Technology Div. (United States)

    1997-07-01

    The dissolution rates of many glasses have been observed to increase upon the formation of certain alteration phases. While simulations have predicted the accelerating effect of formation of certain phases, the phases predicted to form in computer simulations are usually different than those observed to form in experiments. This is because kinetically favored phases form first in experiments, while simulations predict the thermodynamically favored phases. Static dissolution tests with crushed glass have been used to measure the glass dissolution rate after alteration phases form. Because glass dissolution rates are calculated on a per area basis, an important effect in tests conducted with crushed glass is the decrease in the surface area of glass that is available for reaction as the glass dissolves. This loss of surface area must be taken into account when calculating the dissolution rate. The phases that form and their effect on the dissolution rate are probably related to the glass composition. The impact of phase formation on the glass dissolution rate also varies according to the solubility products of the alteration phases and how the orthocilicic acid activity is affected. Insight into the relationship between the glass dissolution rate, solution chemistry and alteration phase formation is provided by the results of accelerated dissolution tests.

  7. Dissolution behavior of PFBR MOX fuel in nitric acid

    International Nuclear Information System (INIS)

    Kelkar, Anoop; Kapoor, Y.S.; Singh, Mamta; Meena, D.L.; Pandey, Ashish; Bhatt, R.B.; Behere, P.G.

    2017-01-01

    Present paper describes the dissolution characteristics of PFBR MOX fuel (U,Pu)O 2 in nitric acid. An overview of batch dissolution experiments, studying the percentage dissolution of uranium and plutonium in (U, Pu)O 2 MOX sintered pellets with different percentage of PuO 2 with reference to time and nitric acid concentration are described. 90% of uranium and plutonium of PFBR MOX gets dissolves in 2 hrs and amount of residue increases with the decrease in nitric acid concentration. Overall variation in percentage residue in PFBR MOX fuel after dissolution test also described. (author)

  8. Dissolution studies with pilot plant and actual INTEC calcines

    International Nuclear Information System (INIS)

    Herbst, R.S.; Garn, T.G.

    1999-01-01

    The dissolution of Idaho Nuclear Technology and Engineering Center (INTEC) pilot plant calcines was examined to determine solubility of calcine matrix components in acidic media. Two representatives pilot plant calcine types were studied: Zirconia calcine and Zirconia/Sodium calcine. Dissolution of these calcines was evaluated using lower initial concentrations of nitric acid than used in previous tests to decrease the [H+] concentration in the final solutions. Lower [H+] concentrations contribute to more favorable TRUEX/SREX solvent extraction flowsheet performance. Dissolution and analytical results were also obtained for radioactive calcines produced using high sodium feeds blended with non-radioactive Al(NO 3 ) 3 solutions to dilute the sodium concentration and prevent bed agglomeration during the calcination process. Dissolution tests indicated >95 wt.% of the initial calcine mass can be dissolved using the baseline dissolution procedure, with the exception that higher initial nitric acid concentrations are required. The higher initial acid concentration is required for stoichiometric dissolution of the oxides, primarily aluminum oxide. Statistically designed experiments using pilot plant calcine were performed to determine the effect of mixing rate on dissolution efficiency. Mixing rate was determined to provide minimal effects on wt.% dissolution. The acid/calcine ratio and temperature were the predominate variables affecting the wt.% dissolution, a result consistent with previous studies using other similar types of pilot plant calcines

  9. Dissolution studies on Nickel ferrite in dilute chemical decontamination formulations

    Energy Technology Data Exchange (ETDEWEB)

    Ranganathan, S. [New Brunswick Univ., Fredericton, NB (Canada). Dept. of Chemical Engineering; Srinivasan, M.P. [Bhabha Atomic Research Centre (BARC) (India). Water and Steam Chemistry Laboratory; Raghavan, P.S. [Madras Christian College, Chennai (India); Narasimhan, S.V. [Bhabha Atomic Research Centre, Bombay (India); Gopalan, R. [Madras Christian College, Chennai (India). Department of Chemistry

    2004-09-01

    Nickel ferrite is one of the important corrosion products in the pipeline surfaces of water-cooled nuclear reactors. The dissolution of the nickel ferrite by chelating agents is very sensitive to the nature of the chelant, the nature of the reductant used in the formulation and the temperature at which the dissolution studies are performed. The dissolution is mainly controlled by the reductive dissolution of the ferrite particles, but complexing agents also play a significant role in the dissolution process. This study deals with the leaching of iron and nickel from nickel ferrite prepared by the solid-state method. The dissolution studies are performed in pyridine-2,6-dicarboxylic acid (PDCA), nitrilotriacetic acid (NTA), and ethylenediaminetetraacetic acid (EDTA) formulations containing organic reductants like ascorbic acid and low oxidation state transition metal ion reductants like Fe(II)-L (where L = PDCA, NTA, EDTA) at 85 C. The dissolution of nickel ferrite in PDCA, NTA and EDTA formulations is influenced by the presence of reductants in the formulations. The addition of Fe(II)-L in the formulation greatly enhances the dissolution of nickel ferrite. The preferential leaching of nickel over iron during the dissolution of nickel ferrite was observed in all the formulations. (orig.)

  10. Mathematical methods for quantification and comparison of dissolution testing data.

    Science.gov (United States)

    Vranić, Edina; Mehmedagić, Aida; Hadzović, Sabira

    2002-12-01

    In recent years, drug release/dissolution from solid dosage forms has been the subject of intense and profitable scientific developments. Whenever a new solid dosage form is developed or produced, it is necessary to ensure that drug dissolution occurs in an appropriate manner. The pharmaceutical industry and the registration authorities do focus, nowadays, on drug dissolution studies. The quantitative analysis of the values obtained in dissolution/release tests is easier when mathematical formulas that express the dissolution results as a function of some of the dosage forms characteristics are used. This work discusses the analysis of data obtained for dissolution profiles under different media pH conditions using mathematical methods of analysis described by Moore and Flanner. These authors have described difference factor (f1) and similarity factor (f2), which can be used to characterise drug dissolution/release profiles. In this work we have used these formulas for evaluation of dissolution profiles of the conventional tablets in different pH of dissolution medium (range of physiological variations).

  11. Combustion Stratification for Naphtha from CI Combustion to PPC

    KAUST Repository

    Vallinayagam, R.

    2017-03-28

    This study demonstrates the combustion stratification from conventional compression ignition (CI) combustion to partially premixed combustion (PPC). Experiments are performed in an optical CI engine at a speed of 1200 rpm for diesel and naphtha (RON = 46). The motored pressure at TDC is maintained at 35 bar and fuelMEP is kept constant at 5.1 bar to account for the difference in fuel properties between naphtha and diesel. Single injection strategy is employed and the fuel is injected at a pressure of 800 bar. Photron FASTCAM SA4 that captures in-cylinder combustion at the rate of 10000 frames per second is employed. The captured high speed video is processed to study the combustion homogeneity based on an algorithm reported in previous studies. Starting from late fuel injection timings, combustion stratification is investigated by advancing the fuel injection timings. For late start of injection (SOI), a direct link between SOI and combustion phasing is noticed. At early SOI, combustion phasing depends on both intake air temperature and SOI. In order to match the combustion phasing (CA50) of diesel, the intake air temperature is increased to 90°C for naphtha. The combustion stratification from CI to PPC is also investigated for various level of dilution by displacing oxygen with nitrogen in the intake. The start of combustion (SOC) was delayed with the increase in dilution and to compensate for this, the intake air temperature is increased. The mixture homogeneity is enhanced for higher dilution due to longer ignition delay. The results show that high speed image is initially blue and then turned yellow, indicating soot formation and oxidation. The luminosity of combustion images decreases with early SOI and increased dilution. The images are processed to generate the level of stratification based on the image intensity. The level of stratification is same for diesel and naphtha at various SOI. When O concentration in the intake is decreased to 17.7% and 14

  12. Some Factors Affecting Combustion in an Internal-Combustion Engine

    Science.gov (United States)

    Rothrock, A M; Cohn, Mildred

    1936-01-01

    An investigation of the combustion of gasoline, safety, and diesel fuels was made in the NACA combustion apparatus under conditions of temperature that permitted ignition by spark with direct fuel injection, in spite of the compression ratio of 12.7 employed. The influence of such variables as injection advance angle, jacket temperature, engine speed, and spark position was studied. The most pronounced effect was that an increase in the injection advance angle (beyond a certain minimum value) caused a decrease in the extent and rate of combustion. In almost all cases combustion improved with increased temperature. The results show that at low air temperatures the rates of combustion vary with the volatility of the fuel, but that at high temperatures this relationship does not exist and the rates depend to a greater extent on the chemical nature of the fuel.

  13. Preliminary assessment of combustion modes for internal combustion wave rotors

    Science.gov (United States)

    Nalim, M. Razi

    1995-01-01

    Combustion within the channels of a wave rotor is examined as a means of obtaining pressure gain during heat addition in a gas turbine engine. Several modes of combustion are considered and the factors that determine the applicability of three modes are evaluated in detail; premixed autoignition/detonation, premixed deflagration, and non-premixed compression ignition. The last two will require strong turbulence for completion of combustion in a reasonable time in the wave rotor. The compression/autoignition modes will require inlet temperatures in excess of 1500 R for reliable ignition with most hydrocarbon fuels; otherwise, a supplementary ignition method must be provided. Examples of combustion mode selection are presented for two core engine applications that had been previously designed with equivalent 4-port wave rotor topping cycles using external combustion.

  14. Rhéologie et combustion de mélanges charbon-eau Rheology and Combustion of Coal-Water Mixtures

    Directory of Open Access Journals (Sweden)

    Durand J. P.

    2006-11-01

    Full Text Available Différents mélanges charbon-eau ont été préparés avec le charbon Freyming. Ces mélanges diffèrent par leurs teneurs en charbon, la distribution de taille de particules de charbon , la nature des agents dispersants. L'influence de la viscosité et de la coupe granulométrique initiale du charbon vis-à-vis de leur aptitude à la combustion a été déterminée. On observe que le rendement de combustion diminue au-delà d'une certaine teneur en particules micronisées dans le mélange, et qu'il n'existe pas de relation entre la viscosité et la combustibilité. D'autre part, l'ensemble des mélanges analysés présente un caractère newtonien jusqu'à des valeurs de taux de cisaillement très élevées de 20 000 s-1. Effects of viscosity and particle size distribution on combustibility were measured for slurries made from French bituminous coal with different dispersing agents, coal particle size distributions, and grindings methods. Combustion efficiency decreased beyond a certain level of fines in the mixture, while no relationship was observed between viscosity and combustibility. On the other hand, all of the mixtures tested have a Newtonian character, even at high shear rates up to 20 000 s-1.

  15. 3d Modeling of Combustion for Di-Si Engines Modélisation 3D de la combustion dans les moteurs à injection directe d'essence

    Directory of Open Access Journals (Sweden)

    Duclos J. P.

    2006-12-01

    Full Text Available Direct injection of gasoline is a promising concept to reduce fuel consumption of SI engines. The development of GDI engines is difficult and 3D CFD is a way to support its design. It requires models able to describe the spray and its evaporation and combustion. This paper presents a model, the ECFM, that enables to compute combustion for stratified load in the GDI engines. This model is a development of the Coherent Flame Model which includes thermal expansion effects, and is coupled with a burnt/unburnt gases conditionnal thermodynamic properties description. The model is validated by comparing measurements and computations on the GDI Mitsubishi engine in production. L'injection directe d'essence (IDE est un concept prometteur pour les moteurs à allumage commandé. La mise au point de ce type de moteur est néanmoins délicate, et le calcul 3D des chambres de combustion est un moyen d'aider à leur conception. Ceci nécessite cependant de disposer de modèles adaptés, à même de décrire le jet d'essence, son évaporation et la combustion du mélange créé. Cet article présente un modèle ECFM de simulation de la combustion dans les moteurs IDE, y compris en fonctionnement stratifié. C'est un développement du modèle flamme cohérente qui comprend des effets d'expansion thermique et est couplé avec une description conditionnelle gaz frais/gaz brûlés des grandeurs thermodynamiques. Ce modèle a été validé par rapprochement de mesures et simulations sur le moteur GDI Mitsubishi.

  16. Path planning during combustion mode switch

    Science.gov (United States)

    Jiang, Li; Ravi, Nikhil

    2015-12-29

    Systems and methods are provided for transitioning between a first combustion mode and a second combustion mode in an internal combustion engine. A current operating point of the engine is identified and a target operating point for the internal combustion engine in the second combustion mode is also determined. A predefined optimized transition operating point is selected from memory. While operating in the first combustion mode, one or more engine actuator settings are adjusted to cause the operating point of the internal combustion engine to approach the selected optimized transition operating point. When the engine is operating at the selected optimized transition operating point, the combustion mode is switched from the first combustion mode to the second combustion mode. While operating in the second combustion mode, one or more engine actuator settings are adjusted to cause the operating point of the internal combustion to approach the target operating point.

  17. Plasma igniter for internal-combustion engines

    Science.gov (United States)

    Breshears, R. R.; Fitzgerald, D. J.

    1978-01-01

    Hot ionized gas (plasma) ignites air/fuel mixture in internal combustion engines more effectively than spark. Electromagnetic forces propel plasma into combustion zone. Combustion rate is not limited by flame-front speed.

  18. Dissolution of metallic uranium and its alloys. Part 1. Review of analytical and process-scale metallic uranium dissolution

    International Nuclear Information System (INIS)

    Laue, C.A.; Gates-Anderson, D.; Fitch, T.E.

    2004-01-01

    This review focuses on dissolution/reaction systems capable of treating uranium metal waste to remove its pyrophoric properties. The primary emphasis is the review of literature describing analytical and production-scale dissolution methods applied to either uranium metal or uranium alloys. A brief summary of uranium's corrosion behavior is included since the corrosion resistance of metals and alloys affects their dissolution behavior. Based on this review, dissolution systems were recommended for subsequent screening studies designed to identify the best system to treat depleted uranium metal wastes at Lawrence Livermore National Laboratory (LLNL). (author)

  19. Gestion des risques

    CERN Document Server

    Louisot, Jean-Paul

    2009-01-01

    Depuis le début du lie siècle, la gestion des risques connaît une véritable révolution culturelle. Jusqu'alors fonction technique, centrée autour de l'achat de couverture d'assurances, elle est devenue une discipline managériale et transversale : une valise d'instruments que chaque manager doit connaître et appliquer quels que soient son domaine de compétence et ses missions au sein de l'organisation. En effet, la gestion des risques est une culture qui doit être assimilée par chacun des acteurs. C'est précisément l'ambition des 101 questions rassemblées dans cet ouvrage : apporter à chaque manager d'entreprise, de collectivité, d'établissement de santé..., des réponses claires au " pourquoi " et au " comment " : Comment identifier les risques ? Comment analyser les risques ? Quels sont les objectifs de la gestion des risques ? Une carte des risques pour quoi faire ? Pourquoi faut-il financer les risques ? Les entreprises ont-elles des responsabilités pénales ? En quoi consiste la gestion...

  20. Dissolution and compaction instabilities in geomaterials

    Science.gov (United States)

    Stefanou, I.; Sulem, J.; de Sauvage, J.

    2014-12-01

    Compaction bands play an important role in reservoir engineering and geological storage. Their presence in geological formations may also provide useful information on various geological processes. Several mechanisms can be involved at different scales and may be responsible for compaction band instabilities [1]. Compaction bands can be seen as a particular instability of the governing mathematical system leading to localization of deformation [2-4]. In a saturated porous rock, the progressive mechanical damage of the solid skeleton during compaction, results in the increase of the interface area of the reactants and consequently in the acceleration of the dissolution rate of the solid phase [2,5]. Thus, the solid skeleton is degraded more rapidly (mass removal because of dissolution), the overall mechanical properties of the system diminish (contraction of the elastic domain - chemical softening), deformations increase and the solid skeleton is further damaged (intergranular fractures, debonding, breakage of the porous network etc.). The stability of this positive feedback process is investigated analytically through linear stability analysis by considering the strong chemo-poro-mechanical coupling due to chemical dissolution. The post bifurcation behavior is then studied analytically and numerically revealing the compaction band thickness and periodicity. The effect of various parameters is studied as for instance the influence of the hydraulic diffusivity on the compaction band thickness. [1] P. Baud, S. Vinciguerra, C. David, A. Cavallo, E. Walker and T. Reuschlé (2009), Pure Appl. Geophys., 166(5-7), 869-898 [2] I. Stefanou and J. Sulem (2014), JGR: Solid Earth, 119(2), 880-899. doi:10.1002/2013JB010342I [3] J.W. Rudnicki and J.R. Rice (1975), Journal of the Mechanics and Physics of Solids 23(6),: 371-394 [4] K.A. Issen and J.W. Rudnicki (2000), JGR, 105(B9), 21529. doi:10.1029/2000JB900185 [5] R. Nova, R. Castellanza and C. Tamagnini (2003), International

  1. K Basin sludge dissolution engineering study

    International Nuclear Information System (INIS)

    Westra, A.G.

    1998-01-01

    The purpose of this engineering study is to investigate the available technology related to dissolution of the K Basin sludge in nitric acid. The conclusion of this study along with laboratory and hot cell tests with actual sludge samples will provide the basis for beginning conceptual design of the sludge dissolver. The K Basin sludge contains uranium oxides, fragments of metallic U, and some U hydride as well as ferric oxyhydroxide, aluminum oxides and hydroxides, windblown sand that infiltrated the basin enclosure, ion exchange resin, and miscellaneous materials. The decision has been made to dispose of this sludge separate from the fuel elements stored in the basins. The sludge will be conditioned so that it meets Tank Waste Remediation System waste acceptance criteria and can be sent to one of the underground storage tanks. Sludge conditioning will be done by dissolving the fuel constituents in nitric acid, separating the insoluble material, adding neutron absorbers for criticality safety, and then reacting the solution with caustic to co-precipitate the uranium and plutonium. There will be five distinct feed streams to the sludge conditioning process two from the K East (KE) Basin and three from the K West (KW) Basin. The composition of the floor and pit sludges which contain more iron oxides and sand than uranium is much different than the canister sludges which are composed of mostly uranium oxides. The sludge conditioning equipment will be designed to process all of the sludge streams, but some of the operating parameters will be adjusted as necessary to handle the different sludge stream compositions. The volume of chemical additions and the amount of undissolved solids will be much different for floor and pit sludge than for canister sludge. Dissolution of uranium metal and uranium dioxide has been studied quite thoroughly and much information is available. Both uranium metal and uranium dioxide have been dissolved on a large scale in nuclear fuel

  2. 75 FR 3881 - Combustible Dust

    Science.gov (United States)

    2010-01-25

    ... Combustible Dust AGENCY: Occupational Safety and Health Administration (OSHA), Labor. ACTION: Notice of stakeholder meetings. SUMMARY: OSHA invites interested parties to participate in informal stakeholder meetings on the workplace hazards of combustible dust. OSHA plans to use the information gathered at these...

  3. 75 FR 10739 - Combustible Dust

    Science.gov (United States)

    2010-03-09

    ... Combustible Dust AGENCY: Occupational Safety and Health Administration (OSHA), Labor. ACTION: Notice of stakeholder meetings. SUMMARY: OSHA invites interested parties to participate in informal stakeholder meetings on the workplace hazards of combustible dust. OSHA plans to use the information gathered at these...

  4. La gouvernance des risques naturels et la problematique des ...

    African Journals Online (AJOL)

    Depuis quelques années, la gouvernance des risques naturels dus aux inondations remet en cause les processus de mise en oeuvre des politiques urbaines et la qualité de la structure des aménagements dans les grandes villes du Golfe de Guinée. La perception de la gouvernance et l'application des politiques de ...

  5. Combustion & Laser Diagnostics Research Complex (CLDRC)

    Data.gov (United States)

    Federal Laboratory Consortium — Description: The Combustion and Laser Diagnostics Research Complex (CLRDC) supports the experimental and computational study of fundamental combustion phenomena to...

  6. Combustion instability control in the model of combustion chamber

    International Nuclear Information System (INIS)

    Akhmadullin, A N; Ahmethanov, E N; Iovleva, O V; Mitrofanov, G A

    2013-01-01

    An experimental study of the influence of external periodic perturbations on the instability of the combustion chamber in a pulsating combustion. As an external periodic disturbances were used sound waves emitted by the electrodynamics. The purpose of the study was to determine the possibility of using the method of external periodic perturbation to control the combustion instability. The study was conducted on a specially created model of the combustion chamber with a swirl burner in the frequency range from 100 to 1400 Hz. The study found that the method of external periodic perturbations may be used to control combustion instability. Depending on the frequency of the external periodic perturbation is observed as an increase and decrease in the amplitude of the oscillations in the combustion chamber. These effects are due to the mechanisms of synchronous and asynchronous action. External periodic disturbance generated in the path feeding the gaseous fuel, showing the high efficiency of the method of management in terms of energy costs. Power required to initiate periodic disturbances (50 W) is significantly smaller than the thermal capacity of the combustion chamber (100 kW)

  7. Dissolution kinetics of pyrite ore by hydrochloric acid | Baba ...

    African Journals Online (AJOL)

    The effects of HCl concentration, tem-perature and particle size on the dissolution rate indicated that about 76.4 % of the ore of < 0.1 mm particle size was dissolved at 80 ¢ªC and stirring rate of 360 rpm. The dissolution rate was also dependence on hydrogen ion concentration of the reaction system. Activation energy of ...

  8. 20 CFR 404.1219 - Dissolution of political subdivision.

    Science.gov (United States)

    2010-04-01

    ... 20 Employees' Benefits 2 2010-04-01 2010-04-01 false Dissolution of political subdivision. 404.1219 Section 404.1219 Employees' Benefits SOCIAL SECURITY ADMINISTRATION FEDERAL OLD-AGE, SURVIVORS AND... Agreements Is Obtained and Continues § 404.1219 Dissolution of political subdivision. If a political...

  9. Dissolution rate enhancement of repaglinide by solid dispersion

    African Journals Online (AJOL)

    formation, cyclodextrin complexation, salt formation, use of surface active agents, co-solvency are some of the approaches to improve the dissolution rate of the drugs [3]. Solid dispersion (SD) is one of the most widely used techniques to improve solubility as well as dissolution rate of poorly water soluble drugs. This method ...

  10. Hydro-chemo-mechanical coupling in sediments: Localized mineral dissolution

    KAUST Repository

    Cha, Minsu

    2016-06-11

    Mineral dissolution is inherently a chemo-hydro-mechanical coupled process. Field evidence and laboratory results show that dissolution may localize and form open conduits in cohesive media such as carbonate rocks. This study focuses on the evolution of localized dissolution in soils (i.e., frictional and non-cohesive granular materials) under effective confining stresses. Experimental results show the development of localized dissolution (“pipe”) when a carbonate-quartz sand is subjected to reactive fluid flow: only loosely packed quartz grains remain within pipes, and the number of pipes decreases away from the inlet port. Concurrent shear wave velocity measurements show a decrease in stiffness during dissolution due to stress and fabric changes, and more complex signal codas anticipate the development of internal heterogeneity. The discrete element method is used to simulate localized vertical dissolution features in granular materials, under constant vertical stress and zero lateral strain far-field boundaries. As porosity increases along dissolution pipes, vertical load is transferred to the surrounding soils and marked force chains develop. In terms of equivalent stress, principal stress rotation takes place within pipes and the sediment reaches the Coulomb failure condition inside pipes and in the surrounding medium. Dissolution pipes alter the geo-plumbing of the subsurface, enhance fluid transport but limit the long term performance of storage systems, alter the fluid pressure and effective stress fields, soften the sediment and may trigger shear failures.

  11. Development and validation of dissolution test for Metoprolol ...

    African Journals Online (AJOL)

    GREGO

    2007-03-02

    Mar 2, 2007 ... Dissolution test for sustained release capsules of Metoprolol 125 mg was developed and validated according to FDA and ICH guidelines. Metoprolol coated pellets were coated with microcrystalline wax and glyceryl distearate for slow release of drug. The dissolution method which uses USP apparatus I.

  12. Dissolution enhancement of drugs. part i: technologies and effect of ...

    African Journals Online (AJOL)

    and steam aided granulation. In these techniques carrier plays an important role in improving solubility and dissolution rate. Polymers, superdisintegrants, surfactants are extensively studied in recent years for dissolution enhancement in drugs. This part of this review discusses technological overview and effect of polymers,

  13. The effect of sentencing types on singlehood and relationship dissolution

    DEFF Research Database (Denmark)

    Fallesen, Peter; Andersen, Lars Højsgaard

    Prior research shows that imprisonment may matter for the risk of experiencing divorce or other types of relationship dissolution, as imprisonment implies separation and the social stigma of criminal conviction. Despite these straightforward theoretical mechanisms, we currently lack empirical kno...... monitoring significantly and persistently lower the risk of both singlehood and relationship dissolution following conviction....

  14. Aluminum Target Dissolution in Support of the Pu-238 Program

    Energy Technology Data Exchange (ETDEWEB)

    McFarlane, Joanna [ORNL; Benker, Dennis [ORNL; DePaoli, David W [ORNL; Felker, Leslie Kevin [ORNL; Mattus, Catherine H [ORNL

    2014-09-01

    Selection of an aluminum alloy for target cladding affects post-irradiation target dissolution and separations. Recent tests with aluminum alloy 6061 yielded greater than expected precipitation in the caustic dissolution step, forming up to 10 wt.% solids of aluminum hydroxides and aluminosilicates. We present a study to maximize dissolution of aluminum metal alloy, along with silicon, magnesium, and copper impurities, through control of temperature, the rate of reagent addition, and incubation time. Aluminum phase transformations have been identified as a function of time and temperature, using X-ray diffraction. Solutions have been analyzed using wet chemical methods and X-ray fluorescence. These data have been compared with published calculations of aluminum phase diagrams. Temperature logging during the transients has been investigated as a means to generate kinetic and mass transport data on the dissolution process. Approaches are given to enhance the dissolution of aluminum and aluminosilicate phases in caustic solution.

  15. Chemical Dissolution of Simulant FCA Cladding and Plates

    Energy Technology Data Exchange (ETDEWEB)

    Daniel, G. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Pierce, R. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); O' Rourke, P. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)

    2017-11-08

    The Savannah River Site (SRS) has received some fast critical assembly (FCA) fuel from the Japan Atomic Energy Agency (JAEA) for disposition. Among the JAEA FCA fuel are approximately 7090 rectangular Stainless Steel clad fuel elements. Each element has an internal Pu-10.6Al alloy metal wafer. The thickness of each element is either 1/16 inch or 1/32 inch. The dimensions of each element ranges from 2 inches x 1 inch to 2 inches x 4 inches. This report discusses the potential chemical dissolution of the FCA clad material or stainless steel. This technology uses nitric acid-potassium fluoride (HNO3-KF) flowsheets of H-Canyon to dissolve the FCA elements from a rack of materials. Historically, dissolution flowsheets have aimed to maximize Pu dissolution rates while minimizing stainless steel dissolution (corrosion) rates. Because the FCA cladding is made of stainless steel, this work sought to accelerate stainless steel dissolution.

  16. A novel high throughput method to investigate polymer dissolution.

    Science.gov (United States)

    Zhang, Ying; Mallapragada, Surya K; Narasimhan, Balaji

    2010-02-16

    The dissolution behavior of polystyrene (PS) in biodiesel was studied by developing a novel high throughput approach based on Fourier-transform infrared (FTIR) microscopy. A multiwell device for high throughput dissolution testing was fabricated using a photolithographic rapid prototyping method. The dissolution of PS films in each well was tracked by following the characteristic IR band of PS and the effect of PS molecular weight and temperature on the dissolution rate was simultaneously investigated. The results were validated with conventional gravimetric methods. The high throughput method can be extended to evaluate the dissolution profiles of a large number of samples, or to simultaneously investigate the effect of variables such as polydispersity, crystallinity, and mixed solvents. Copyright © 2010 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  17. A new method for alkaline dissolution of uranium metal foil

    International Nuclear Information System (INIS)

    Mondino, A.V.; Wilkinson, M.V.; Manzini, A.C.

    2001-01-01

    In order to develop a production process of 99 Mo by fission of low-enriched uranium, the first purification step, which consists of dissolution of a uranium metal foil target, was studied. It was found that alkaline NaClO gave good results, reaching the dissolution of up to 300 μm of uranium foil. The different conditions for the dissolution were studied and the optimum ones were found. The influence of NaClO and NaOH concentration, temperature, dissolving solution volume per unit of surface and dissolution time were investigated. During this step, a gas identified as H 2 , was generated, and a precipitate characterized as Na 2 U 2 O 7 was observed. A stoichiometric reaction for this uranium dissolution is proposed. (author)

  18. Physical heterogeneity control on effective mineral dissolution rates

    Science.gov (United States)

    Jung, Heewon; Navarre-Sitchler, Alexis

    2018-04-01

    Hydrologic heterogeneity may be an important factor contributing to the discrepancy in laboratory and field measured dissolution rates, but the governing factors influencing mineral dissolution rates among various representations of physical heterogeneity remain poorly understood. Here, we present multiple reactive transport simulations of anorthite dissolution in 2D latticed random permeability fields and link the information from local grid scale (1 cm or 4 m) dissolution rates to domain-scale (1m or 400 m) effective dissolution rates measured by the flux-weighted average of an ensemble of flow paths. We compare results of homogeneous models to heterogeneous models with different structure and layered permeability distributions within the model domain. Chemistry is simplified to a single dissolving primary mineral (anorthite) distributed homogeneously throughout the domain and a single secondary mineral (kaolinite) that is allowed to dissolve or precipitate. Results show that increasing size in correlation structure (i.e. long integral scales) and high variance in permeability distribution are two important factors inducing a reduction in effective mineral dissolution rates compared to homogeneous permeability domains. Larger correlation structures produce larger zones of low permeability where diffusion is an important transport mechanism. Due to the increased residence time under slow diffusive transport, the saturation state of a solute with respect to a reacting mineral approaches equilibrium and reduces the reaction rate. High variance in permeability distribution favorably develops large low permeability zones that intensifies the reduction in mixing and effective dissolution rate. However, the degree of reduction in effective dissolution rate observed in 1 m × 1 m domains is too small (equilibrium conditions reduce the effective dissolution rate by increasing the saturation state. However, in large domains where less- or non-reactive zones develop, higher

  19. Photonique des Morphos

    CERN Document Server

    Berthier, Serge

    2010-01-01

    La photonique est déjà présente dans notre vie quotidienne, et on attend maintenant que la manipulation des photons permette aussi le traitement logique des informations. Cependant, l’élément de base qui permet cette manipulation de la lumière, le cristal photonique, est d’une réalisation complexe et mal contrôlée. Dans la course à la maîtrise de la lumière, les structures photoniques naturelles ont beaucoup à nous apprendre. C’est ce que nous montre Serge Berthier qui étudie dans ce livre la structure des écailles des Morphos. Tenant compte de l’essor récent des approches biomimétiques, il présente de manière détaillée plus de dix-huit techniques expérimentales utilisées pour ses analyses, ainsi que les diverses approches théoriques développées pour la modélisation de structures multi-échelles complexes. Première étude quasi-exhaustive des structures fines d’un genre et des propriétés optiques ainsi que colorimétriques générées, ce livre fournit aux entomologiste...

  20. Droit des organisations internationales

    CERN Document Server

    Sorel, Jean-Marc; Ndior, Valère

    2013-01-01

    Cet ouvrage collectif offre aux enseignants et chercheurs en droit international, aux praticiens et aux étudiants, une analyse actualisée du droit des organisations internationales. Il dresse en cinq parties un tableau, illustré par des exemples variés, des problématiques que soulève le phénomène polymorphe d institutionnalisation de la société internationale. La première partie est consacrée au phénomène des « organisations internationales », sous l angle à la fois de l institutionnalisation progressive des relations internationales et de la difficulté à cerner une catégorie unifiée. La deuxième partie rend compte de la création, de la disparition et des mutations des organisations internationales, ici envisagées comme systèmes institutionnels et ordres juridiques dérivés. La troisième partie analyse l autonomie que l acquisition de la personnalité juridique et de privilèges et immunités, un organe administratif intégré, un personnel ou un budget propres confèrent aux organi...

  1. Catalytic Combustion of Gasified Waste

    Energy Technology Data Exchange (ETDEWEB)

    Kusar, Henrik

    2003-09-01

    This thesis concerns catalytic combustion for gas turbine application using a low heating-value (LHV) gas, derived from gasified waste. The main research in catalytic combustion focuses on methane as fuel, but an increasing interest is directed towards catalytic combustion of LHV fuels. This thesis shows that it is possible to catalytically combust a LHV gas and to oxidize fuel-bound nitrogen (NH{sub 3}) directly into N{sub 2} without forming NO{sub x} The first part of the thesis gives a background to the system. It defines waste, shortly describes gasification and more thoroughly catalytic combustion. The second part of the present thesis, paper I, concerns the development and testing of potential catalysts for catalytic combustion of LHV gases. The objective of this work was to investigate the possibility to use a stable metal oxide instead of noble metals as ignition catalyst and at the same time reduce the formation of NO{sub x} In paper II pilot-scale tests were carried out to prove the potential of catalytic combustion using real gasified waste and to compare with the results obtained in laboratory scale using a synthetic gas simulating gasified waste. In paper III, selective catalytic oxidation for decreasing the NO{sub x} formation from fuel-bound nitrogen was examined using two different approaches: fuel-lean and fuel-rich conditions. Finally, the last part of the thesis deals with deactivation of catalysts. The various deactivation processes which may affect high-temperature catalytic combustion are reviewed in paper IV. In paper V the poisoning effect of low amounts of sulfur was studied; various metal oxides as well as supported palladium and platinum catalysts were used as catalysts for combustion of a synthetic gas. In conclusion, with the results obtained in this thesis it would be possible to compose a working catalytic system for gas turbine application using a LHV gas.

  2. Terminologie des indices boursiers

    OpenAIRE

    Van der Yeught, Michel

    2013-01-01

    Les indices boursiers sont omniprésents en anglais financier. Les plus importants sont universellement familiers mais leur nature et leur fonctionnement restent largement méconnus. Des distinctions (average/index, narrow index/broad index, price-weighted/market value-weighted, all share/ composite/ subindex) permettront à l’angliciste de spécialité d’adapter à chaque indice la terminologie française ou anglaise qui lui correspond. Des remarques sur des erreurs courantes, un mini-glossaire, un...

  3. Reducing emissions from diesel combustion

    International Nuclear Information System (INIS)

    Anon.

    1992-01-01

    This paper contains information dealing with engine design to reduce emissions and improve or maintain fuel economy. Topics include: Observation of High Pressure Fuel Spray with Laser Light Sheet Method; Determination of Engine Cylinder Pressures from Crankshaft Speed Fluctuations; Combustion Similarity for Different Size Diesel Engines: Theoretical Prediction and Experimental Results; Prediction of Diesel Engine Particulate Emission During Transient Cycles; Characteristics and Combustibility of Particulate Matter; Dual-Fuel Diesel Engine Using Butane; Measurement of Flame Temperature Distribution in D.I. Diesel Engine with High Pressure Fuel Injection: and Combustion in a Small DI Diesel Engine at Starting

  4. On Lean Turbulent Combustion Modeling

    Directory of Open Access Journals (Sweden)

    Constantin LEVENTIU

    2014-06-01

    Full Text Available This paper investigates a lean methane-air flame with different chemical reaction mechanisms, for laminar and turbulent combustion, approached as one and bi-dimensional problem. The numerical results obtained with Cantera and Ansys Fluent software are compared with experimental data obtained at CORIA Institute, France. First, for laminar combustion, the burn temperature is very well approximated for all chemical mechanisms, however major differences appear in the evaluation of the flame front thickness. Next, the analysis of turbulence-combustion interaction shows that the numerical predictions are suficiently accurate for small and moderate turbulence intensity.

  5. Carbonate ions and arsenic dissolution by groundwater

    Science.gov (United States)

    Kim, M.-J.; Nriagu, J.; Haack, S.

    2000-01-01

    solutions. The effects of pH and redox conditions on As dissolution were examined. Results showed that As was not leached significantly out of the Marshall Sandstone samples after 3 d using either deionized water or groundwater, but As was leached efficiently by sodium bicarbonate, potassium bicarbonate, and ferric chloride solutions. The leaching rate with sodium bicarbonate was about 25% higher than that with potassium bicarbonate. The data indicated that bicarbonate ion was involved primarily in As dissolution and that hydroxyl radical ion did not affect As dissolution to any significant degree. The amount of As leached was dependent upon the sodium bicarbonate concentration, increasing with reaction time for each concentration. Significant As leaching was found in the extreme pH ranges of <1.9 and 8.0-10.4. The resulting arseno-carbonate complexes formed were stable in groundwater.

  6. Study of the thermal drop at the uranium-can interface for fuel elements in gas-graphite reactors; Etude de la chute thermique au contact uranium-gaine pour des elements combustibles de reacteur de la filiere graphite-gaz

    Energy Technology Data Exchange (ETDEWEB)

    Faussat, A. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires; Levenes, G.; Michel, M. [Societe Industrielle de Combustible Nucleaire (France)

    1964-07-01

    The report reviews the tests now under way at the CEA, for determining the thermal contact resistance at the uranium-can interface for fuel elements used in gas-graphite type reactors. These are laboratory tests carried out with equipment based on the principle of a heat flow across a stack of test pieces having planar contact surfaces. The following points emerge from this work: - for a metallic uranium element canned in magnesium, of the type G-2 or EDF-2, a value of 0.2 deg C/W/cm{sup 2} seems reasonable for can temperatures of 400 deg C and above. - this value is independent of the micro-geometric state of the uranium surface in a range of roughness which easily includes those observed on tubes and rods produced industrially. - for the internal cans of elements cooled internally and externally, the value of the contact resistance for temperatures of under 400 deg C as a function of the stresses in the can has not yet been measured exactly. (authors) [French] Le rapport fait le point des essais actuellement en cours au CEA pour determiner la resistance thermique de contact uranium-gaine pour des reacteurs de la filiere graphite-gaz. Ces essais sont effectues en laboratoire sur des appareils bases sur le principe d'une circulation de flux de chaleur a travers un empilement d'eprouvettes dont les faces en contact sont planes. De l'etude, il ressort essentiellement que: - pour un element a uranium metallique et gaine de magnesium type G-2 ou EdF-2, on peut admettre la valeur de 0,2 deg C/W/cm{sup 2} pour des temperatures de gaines de 400 deg C et plus. - cette valeur ne depend pas de l'etat de surface microgeometrique de l'uranium pour un domaine de rugosites couvrant largement celles que l'on observe sur des tubes et barreaux fabriques en serie. - pour les gaines internes d'elements a refroidissement interne et externe la valeur de la resistance de contact reste a preciser pour les temperatures inferieures a 400 deg C, en

  7. Measures for a quality combustion (combustion chamber exit and downstream); Mesures pour une combustion de qualite (sortie de chambre de combustion et en aval)

    Energy Technology Data Exchange (ETDEWEB)

    Epinat, G. [APAVE Lyonnaise, 69 (France)

    1996-12-31

    After a review of the different pollutants related to the various types of stationary and mobile combustion processes (stoichiometric, reducing and oxidizing combustion), measures and analyses than may be used to ensure the quality and efficiency of combustion processes are reviewed: opacimeters, UV analyzers, etc. The regulation and control equipment for combustion systems are then listed, according to the generator capacity level

  8. Computational Modeling of Turbulent Spray Combustion

    NARCIS (Netherlands)

    Ma, L.

    2016-01-01

    The objective of the research presented in this thesis is development and validation of predictive models or modeling approaches of liquid fuel combustion (spray combustion) in hot-diluted environments, known as flameless combustion or MILD combustion. The goal is to combine good physical insight,

  9. Miniaturized INtrinsic DISsolution Screening (MINDISS) assay for preformulation.

    Science.gov (United States)

    Alsenz, Jochem; Haenel, Elisabeth; Anedda, Aline; Du Castel, Pauline; Cirelli, Giorgio

    2016-05-25

    This study describes a novel Miniaturized INtrinsic DISsolution Screening (MINDISS) assay for measuring disk intrinsic dissolution rates (DIDR). In MINDISS, compacted mini disks of drugs (2-5mg/disk) are prepared in custom made holders with a surface area of 3mm(2). Disks are immersed, pellet side down, into 0.35ml of appropriate dissolution media per well in 96-well microtiter plates, media are stirred and disk-holders are transferred to new wells after defined periods of time. After filtration, drug concentration in dissolution media is quantified by Ultra Performance Liquid Chromatography (UPLC) and solid state property of the disk is characterized by Raman spectroscopy. MINDISS was identified as an easy-to-use tool for rapid, parallel determination of DIDR of compounds that requires only small amounts of compound and of dissolution medium. Results obtained with marketed drugs in MINDISS correlate well with large scale DIDR methods and indicate that MINDISS can be used for (1) rank-ordering of compounds by intrinsic dissolution in late phase discovery and early development, (2) comparison of polymorphic forms and salts, (3) screening and selection of appropriate dissolution media, and (4) characterization of the intestinal release behavior of compounds along the gastro intestinal tract by changing biorelevant media during experiments. Copyright © 2015 Elsevier B.V. All rights reserved.

  10. High temperature dissolution of oxides in complexing media

    Science.gov (United States)

    Sathyaseelan, Valil S.; Rufus, Appadurai L.; Subramanian, Hariharan; Bhaskarapillai, Anupkumar; Wilson, Shiny; Narasimhan, Sevilimedu V.; Velmurugan, Sankaralingam

    2011-12-01

    Dissolution of transition metal oxides such as magnetite (Fe 3O 4), mixed ferrites (NiFe 2O 4, ZnFe 2O 4, MgFe 2O 4), bonaccordite (Ni 2FeBO 5) and chromium oxide (Cr 2O 3) in organic complexing media was attempted at higher temperatures (80-180 °C). On increasing the temperature from 80 to 180 °C, the dissolution rate of magnetite in nitrilo triacetic acid (NTA) medium increased six folds. The trend obtained for the dissolution of other oxides was ZnFe 2O 4 > NiFe 2O 4 > MgFe 2O 4 > Cr 2O 3, which followed the same trend as the lability of their metal-oxo bonds. Other complexing agents such as ethylene diamine tetra acetic acid (EDTA), pyridine dicarboxylic acid (PDCA), citric acid and reducing agents viz., oxalic acid and ascorbic acid were also evaluated for their oxide dissolution efficiency at 160 °C. EDTA showed maximum dissolution rate of 21.4 μm/h for magnetite. Addition of oxalic acid/ascorbic acid to complexing media (NTA/EDTA) showed identical effect on the dissolution of magnetite. Addition of hydrazine, another reducing agent, to NTA decreased the rate of dissolution of magnetite by 50%.

  11. Dissolution of covalent adaptable network polymers in organic solvent

    Science.gov (United States)

    Yu, Kai; Yang, Hua; Dao, Binh H.; Shi, Qian; Yakacki, Christopher M.

    2017-12-01

    It was recently reported that thermosetting polymers can be fully dissolved in a proper organic solvent utilizing a bond-exchange reaction (BER), where small molecules diffuse into the polymer, break the long polymer chains into short segments, and eventually dissolve the network when sufficient solvent is provided. The solvent-assisted dissolution approach was applied to fully recycle thermosets and their fiber composites. This paper presents the first multi-scale modeling framework to predict the dissolution kinetics and mechanics of thermosets in organic solvent. The model connects the micro-scale network dynamics with macro-scale material properties: in the micro-scale, a model is developed based on the kinetics of BERs to describe the cleavage rate of polymer chains and evolution of chain segment length during the dissolution. The micro-scale model is then fed into a continuum-level model with considerations of the transportation of solvent molecules and chain segments in the system. The model shows good prediction on conversion rate of functional groups, degradation of network mechanical properties, and dissolution rate of thermosets during the dissolution. It identifies the underlying kinetic factors governing the dissolution process, and reveals the influence of different material and processing variables on the dissolution process, such as time, temperature, catalyst concentration, and chain length between cross-links.

  12. Evaluation of fluorinated dissolution inhibitors for 157-nm lithography

    Science.gov (United States)

    Hamad, Alyssandrea H.; Houlihan, Francis M.; Seger, Larry; Chang, Chun; Ober, Christopher K.

    2003-06-01

    Fluorinated diesters were synthesized and evaluated as dissolution inhibitors (DIs) for 157 nm lithography. The results of dissolution rate measurements, exposure studies, and etching experiments on blends of fluorinated polymers containing these dissolution inhibitors are reported. It was shown that the DIs effectively slow the dissolution rate of the matrix polymer, poly(hexafluorohydroxyisopropyl styrene) (PHFHIPS). Etching studies show that they enhance the plasma etch resistance of poly(methyl methacrylate) using tetrafluoromethane plasma. Addition of the best performing dissolution inhibitor, cyclohexane-1,4-dicarboxylic acid bis-(1-cyclohexyl-2,2,2-trifluoro-1-methyl-ethyl) ester) (FCDE1) to candidate 157 nm photoresist polymers, Duvcor and poly(hexafluorohydroxyisopropyl styrene)-co-poly(t-butyl methacrylate) [pPHFHIPS-co-pt-BMA], improves the imaging behavior of these polymers. Our attempts to elucidate the mechanism of dissolution inhibition for this series of compounds will be discussed. Fourier Transform Infrared (FTIR) studies in conjunction with dissolution rate measurements performed on a series of DI analogues suggest a mechanism based on hydrogen bonding.

  13. Dental Encounter System (DES)

    Data.gov (United States)

    Department of Veterans Affairs — Dental Encounter System (DES) is an automated health care application designed to capture critical data about the operations of VA Dental Services. Information on...

  14. Die Wahrheit des Holocaust

    Directory of Open Access Journals (Sweden)

    Michael Stolleis

    2003-01-01

    Full Text Available Rezensiertes Werk: Raul Hilberg, Die Quellen des Holocaust. Entschlüsseln und Interpretieren. Deutsch von Udo Rennert, Frankfurt am Main: S. Fischer 2002, 256 S., ISBN 3-10-033626-7

  15. Short-time dissolution mechanisms of kaolinitic tropical soils

    International Nuclear Information System (INIS)

    Malengreau, N.; Sposito, Garrison

    1996-01-01

    Previous research on the short-time dissolution behavior of kaolinitic Oxisols suggested pH-dependent kinetics involving ligand-promoted dissolution, metal readsorption, and colloidal dispersion, with soil organic matter conjectured to play a decisive role. A novel combination of spectroscopy, lightscattering, and batch dissolution experiments, conducted at controlled pH and ionic strength over five dissolution periods ranging from 1 to 12 h, was applied to evaluate this mechanism for samples of a representative kaolinitic Oxisol; collected at both forested and cultivated field sites (leading to significant differences in organic matter content and field soil pH). The overall characteristics of the pH-dependent net release kinetics of Al, Fe, and Si by the soil samples, for any dissolution period in the range investigated, were determined by the pH value at which colloid dispersion commenced, which decreased significantly as the soil organic matter content increased. Plots of log(Si/Al released) (or Si/Fe released) vs. -log [H+] ([H+] is proton concentration) were superimposable for all dissolution periods studied, rising to a plateau value above the point of zero net charge of the soils (pH 3.2). Light-scattering and X-ray diffraction data showed conclusively that this plateau represented the release of siliceous colloids containing kaolinite and X-ray amorphous material. X-ray diffraction, UV-visible diffuse reflectance spectroscopy, and electron spin resonance spectroscopy, applied to the soil samples before and after dissolution, and after conventional chemical extractions to remove Al, C, Fe, and Si, showed that kaolinite and iron oxide phases (the latter being highly Al-substituted and present in both coatings and occlusions) were essentially unaltered by dissolution, even at -log [H+] = 2, whereas substantial dissolution loss of soil quartz occurred. Diffuse reflectance spectroscopy gave strong evidence that C in these soils occurs principally in discrete

  16. Direction des Publications

    African Journals Online (AJOL)

    Synthese

    Key words: cathode sputtering magnetron; thin films; nanostructure; corrosion; alloys Fe-Si. 1. INTRODUCTION. Les alliages de fer–Silicium (FexSiy) sont des matériaux importants, largement répandus dans des circuits électroniques et magnétiques, et jouissent d‟un excellent rapport qualité/prix. Ce succès est lie aux.

  17. typologie des parcs agroforestiers

    African Journals Online (AJOL)

    AISA

    AU SENEGAL : TYPOLOGIE DES PARCS AGROFORESTIERS. I. COLY1, L. E. AKPO1, D. SARR1, R. MALOU2, H. DACOSTA3 et F. DIOME4. 1Faculté des Sciences et ... Mots clés : Agro-écologie, parcs agro forestiers, typologie, Bas fonds de la Néma, Sénégal. .... afin d'en distinguer les sous unités, et d'en établir.

  18. Direction des Publications

    African Journals Online (AJOL)

    Synthese

    1 mai 2011 ... microscopie électronique à balayage (MEB) et la diffraction des rayons X (DRX). Nous avons effectué des essais d‟oxydation à haute température sur trois alliages binaires FeAl à 1 000 oC, dans une atmosphère d'air de laboratoire et à pression atmosphérique. Les essais d‟oxydation menés à 1000 °C ...

  19. Direction des Publications

    African Journals Online (AJOL)

    Synthese

    déclin avec le développement de la chimie de synthèse, toutefois les effets indésirables des médicaments ont ravivé l‟intérêt des scientifiques pour les plantes médicinales. C‟est ainsi que de nouvelles recherches ont vu le jour, notamment de l‟espoir de traiter certaines maladies infectieuses par les huiles essentielles.

  20. Direction des Publications

    African Journals Online (AJOL)

    Synthese

    profondes aux fosses abyssales représentant ainsi un important réservoir de biodiversité. .... des animaux menacés de l‟IUCN (Union. Internationale pour la Conservation de la. Nature) comporte plus de 100 ..... lacunes de notre compréhension des capacités de réponses et d‟adaptation de la biodiversité. Jackson et al.

  1. Combustion modeling in waste tanks

    International Nuclear Information System (INIS)

    Mueller, C.; Unal, C.; Travis, J.R.; Forschungszentrum Karlsruhe

    1997-01-01

    This paper has two objectives. The first one is to repeat previous simulations of release and combustion of flammable gases in tank SY-101 at the Hanford reservation with the recently developed code GASFLOW-II. The GASFLOW-II results are compared with the results obtained with the HMS/TRAC code and show good agreement, especially for non-combustion cases. For combustion GASFLOW-II predicts a steeper pressure rise than HMS/TRAC. The second objective is to describe a so-called induction parameter model which was developed and implemented into GASFLOW-II and reassess previous calculations of Bureau of Mines experiments for hydrogen-air combustion. The pressure time history improves compared with the one-step model, and the time rate of pressure change is much closer to the experimental data

  2. Sodium nitrate combustion limit tests

    International Nuclear Information System (INIS)

    Beitel, G.A.

    1976-04-01

    Sodium nitrate is a powerful solid oxidant. Energetically, it is capable of exothermically oxidizing almost any organic material. Rate-controlling variables such as temperature, concentration of oxidant, concentration of fuel, thermal conductivity, moisture content, size, and pressure severely limit the possibility of a self-supported exothermic reaction (combustion). The tests reported in this document were conducted on one-gram samples at atmospheric pressure. Below 380 0 C, NaNO 3 was stable and did not support combustion. At moisture concentrations above 22 wt percent, exothermic reactions did not propagate in even the most energetic and reactive compositions. Fresh resin and paraffin were too volatile to enable a NaNO 2 -supported combustion process to propagate. Concentrations of NaNO 3 above 95 wt percent or below 35 wt percent did not react with enough energy release to support combustion. The influence of sample size and confining pressure, both important factors, was not investigated in this study

  3. Fifth International Microgravity Combustion Workshop

    Science.gov (United States)

    Sacksteder, Kurt (Compiler)

    1999-01-01

    This conference proceedings document is a compilation of 120 papers presented orally or as poster displays to the Fifth International Microgravity Combustion Workshop held in Cleveland, Ohio on May 18-20, 1999. The purpose of the workshop is to present and exchange research results from theoretical and experimental work in combustion science using the reduced-gravity environment as a research tool. The results are contributed by researchers funded by NASA throughout the United States at universities, industry and government research agencies, and by researchers from at least eight international partner countries that are also participating in the microgravity combustion science research discipline. These research results are intended for use by public and private sector organizations for academic purposes, for the development of technologies needed for the Human Exploration and Development of Space, and to improve Earth-bound combustion and fire-safety related technologies.

  4. Cytotoxicity and intracellular dissolution of nickel nanowires

    KAUST Repository

    Perez, Jose E.

    2015-12-22

    The assessment of cytotoxicity of nanostructures is a fundamental step for their development as biomedical tools. As widely used nanostructures, nickel nanowires (Ni NWs) seem promising candidates for such applications. In this work, Ni NWs were synthesized and then characterized using vibrating sample magnetometry, energy dispersive X-Ray analysis and electron microscopy. After exposure to the NWs, cytotoxicity was evaluated in terms of cell viability, cell membrane damage and induced apoptosis/necrosis on the model human cell line HCT 116. The influence of NW to cell ratio (10:1 to 1000:1) and exposure times up to 72 hours was analyzed for Ni NWs of 5.4 µm in length, as well as for Ni ions. The results show that cytotoxicity markedly increases past 24 hours of incubation. Cellular uptake of NWs takes place through the phagocytosis pathway, with a fraction of the dose of NWs dissolved inside the cells. Cell death results from a combination of apoptosis and necrosis, where the latter is the outcome of the secondary necrosis pathway. The cytotoxicity of Ni ions and Ni NWs dissolution studies suggest a synergistic toxicity between NW aspect ratio and dissolved Ni, with the cytotoxic effects markedly increasing after 24 hours of incubation.

  5. Analysis of dissolution residues of irradiated fuels

    International Nuclear Information System (INIS)

    Regnaud, F.; Tcherniatine, N.

    1980-12-01

    In the industrial dissolution conditions obtaining in reprocessing plants, the acid digests the irradiated nuclear fuels and leaves an insoluble product. This phenomenon is particularly conspicuous in the case of the UO 2 , PuO 2 mixed oxides of the fast neutron system irradiated at high specific burn-up. It is observed to a lesser degree in the case of UO 2 oxides of the ordinary water system. The quantity of insoluble product appears to depend on the specific burn-up. These residues are attributed to metallic phases comprising uranium, plutonium, ruthenium, palladium, rhodium and molybdenum. Owing to the existence of these residues, the radioactivity of which is high, the reprocessing plant requires a separation process, particular care in order to avoid their build-up, and packaging and storage facilities. This is why a programme on the physical-chemical study of the compounds has been initiated to develop a chemical digestion method, elemental analysis methods and the study of certain physical parameters such as granulometry [fr

  6. La revolution des savants

    CERN Document Server

    Chavanne, A

    1989-01-01

    Premiere cassette : - 1666 : impact de la creation de l'Academie des Sciences par Colbert, trente ans apres le proces de Galile, et au moment des disparitions de Pascal, Descartes et Fermat. Elle dirigee par le hollandais Huyggens jusqu'a sa fuite de France au moment de la revocation de l'Edit de Nantes. - 1750 : l'Encyclopedie (ou "Dictionnaire raisonne des Sciences, des Arts et des Metiers") de Diderot et d'Alembert, soutenus par Malherbes, Buffon, Condorcet et Rousseau. - 1789 : Revolution francaise. - 8 aout 1793 : l'Assemblee, par une declaration de Marat, dissout l'Academie des Sciences. Celle-ci continue cependant ses travaux pour les poids et mesures jusqu'en 1795. - la Terreur : la condamnation a mort, pas au nom d'une "Revolution qui n'a pas besoin de savants" mais pour d'autres raisons, de trois grands hommes de science : Lavoisier, Bailly et Condorcet. - 1793-1794 : Au printemps 93, le Comite de Salut Publique s'inquiete du demi-million de soldats etrangers de toutes les pays frontaliers qui essai...

  7. Smoldering Combustion Experiments in Microgravity

    Science.gov (United States)

    Walther, David C.; Fernandez-Pello, A. Carlos; Urban, David L.

    1997-01-01

    The Microgravity Smoldering Combustion (MSC) experiment is part of a study of the smolder characteristics of porous combustible materials in a microgravity environment. Smoldering is a non-flaming form of combustion that takes place in the interior of porous materials and takes place in a number of processes ranging from smoldering of porous insulation materials to high temperature synthesis of metals. The objective of the study is to provide a better understanding of the controlling mechanisms of smolder, both in microgravity and normal-gravity. As with many forms of combustion, gravity affects the availability of oxidizer and transport of heat, and therefore the rate of combustion. Microgravity smolder experiments, in both a quiescent oxidizing environment, and in a forced oxidizing flow have been conducted aboard the NASA Space Shuttle (STS-69 and STS-77 missions) to determine the effect of the ambient oxygen concentration and oxidizer forced flow velocity on smolder combustion in microgravity. The experimental apparatus is contained within the NASA Get Away Special Canister (GAS-CAN) Payload. These two sets of experiments investigate the propagation of smolder along the polyurethane foam sample under both diffusion driven and forced flow driven smoldering. The results of the microgravity experiments are compared with identical ones carried out in normal gravity, and are used to verify present theories of smolder combustion. The results of this study will provide new insights into the smoldering combustion process. Thermocouple histories show that the microgravity smolder reaction temperatures (Ts) and propagation velocities (Us) lie between those of identical normal-gravity upward and downward tests. These observations indicate the effect of buoyancy on the transport of oxidizer to the reaction front.

  8. Importance of surface structure on dissolution of fluorite

    DEFF Research Database (Denmark)

    Godinho, Jose; Piazolo, Sandra; Balic Zunic, Tonci

    2014-01-01

    Dissolution rates are usually calculated as a function of surface area, which is assumed to remain constant ignoring the changes occurring on the surface during dissolution. Here we present a study of how topography of natural fluorite surfaces with different orientation changes during up to 3200...... by the relative stability of the planes and type of edges that constitute a surface needs to be considered. Significant differences between dissolution rates calculated based on surface area alone, and based on surface reactivity are expected for materials with the fluorite structure....

  9. Mongol Warfare in the Pre-Dissolution Period »

    Directory of Open Access Journals (Sweden)

    Timothy May

    2015-01-01

    Full Text Available Although the Mongols used many of the tactics and strategies that steppe nomads had used for centuries, the Mongols refined steppe warfare so that this style of warfare reached its apogee during the Mongol Empire. Furthermore, the Mongols developed a style of warfare that made them possibly the greatest military force in history. This work examines several facets of the pre-dissolution period (1200–1260. With the dissolution of the Mongol Empire, Mongol warfare once again changed. In some areas it remained complex while in others it regressed to traditional forces of steppe warfare, still potent but not as effective as the pre-dissolution period.

  10. Dissolution behaviour of silicon nitride coatings for joint replacements

    Energy Technology Data Exchange (ETDEWEB)

    Pettersson, Maria [Materials in Medicine Group, Div. of Applied Materials Science, Dept. of Engineering Sciences, Uppsala University, Uppsala (Sweden); Bryant, Michael [Institute of Functional Surfaces (iFS), School of Mechanical Engineering, University of Leeds, Leeds (United Kingdom); Schmidt, Susann [Thin Film Physics, Department of Physics, Chemistry and Biology (IFM), Linköping University, Linköping (Sweden); Engqvist, Håkan [Materials in Medicine Group, Div. of Applied Materials Science, Dept. of Engineering Sciences, Uppsala University, Uppsala (Sweden); Hall, Richard M. [Institute of Medical and Biological Engineering (iMBE), School of Mechanical Engineering, University of Leeds, Leeds (United Kingdom); Neville, Anne [Institute of Functional Surfaces (iFS), School of Mechanical Engineering, University of Leeds, Leeds (United Kingdom); Persson, Cecilia, E-mail: cecilia.persson@angstrom.uu.se [Materials in Medicine Group, Div. of Applied Materials Science, Dept. of Engineering Sciences, Uppsala University, Uppsala (Sweden)

    2016-05-01

    In this study, the dissolution rate of SiN{sub x} coatings was investigated as a function of coating composition, in comparison to a cobalt chromium molybdenum alloy (CoCrMo) reference. SiN{sub x} coatings with N/Si ratios of 0.3, 0.8 and 1.1 were investigated. Electrochemical measurements were complemented with solution (inductively coupled plasma techniques) and surface analysis (vertical scanning interferometry and x-ray photoelectron spectroscopy). The dissolution rate of the SiN{sub x} coatings was evaluated to 0.2–1.4 nm/day, with a trend of lower dissolution rate with higher N/Si atomic ratio in the coating. The dissolution rates of the coatings were similar to or lower than that of CoCrMo (0.7–1.2 nm/day). The highest nitrogen containing coating showed mainly Si–N bonds in the bulk as well as at the surface and in the dissolution area. The lower nitrogen containing coatings showed Si–N and/or Si–Si bonds in the bulk and an increased formation of Si–O bonds at the surface as well as in the dissolution area. The SiN{sub x} coatings reduced the metal ion release from the substrate. The possibility to tune the dissolution rate and the ability to prevent release of metal ions encourage further studies on SiN{sub x} coatings for joint replacements. - Graphical abstract: Dissolution rates of SiN{sub 0.3}, SiN{sub 0.8}, and SiN{sub 1.1} coatings on CoCrMo compared to uncoated CoCrMo. Dissolution rates were obtained from i) electrochemical measurements of I{sub corr}, ii) the step height between covered and solution-exposed surfaces, measured using VSI, and iii) the ion concentration in the solution, measured with ICP. - Highlights: • The dissolution of SiN{sub x} coatings was investigated in comparison to (bulk) CoCrMo. • The coatings gave a lower or similar dissolution rate to CoCrMo, of 0.2–1.2 nm/day. • An increased nitrogen content in the coatings gave lower dissolution rates. • SiN{sub x} coatings on CoCrMo reduced the metal ion release

  11. Combustion Noise in Modern Aero-Engines

    OpenAIRE

    Duran, I.; Moreau, S.; Nicoud, F.; T., Livebardon; Bouty, E.; Poinsot, T.

    2014-01-01

    International audience; Combustion noise has recently been the subject of attention of both the aeroacoustic and the combustion research communities. Over the last decades, engine manufacturershave made important efforts to significantly reduce fan and jet noise, which increased the relative importance of combustion noise. Two main mechanisms of combustion-noise generation have been identified: direct combustion noise, generated by acoustic waves propagating to the outlet, and indirect combus...

  12. Initial Drug Dissolution from Amorphous Solid Dispersions Controlled by Polymer Dissolution and Drug-Polymer Interaction.

    Science.gov (United States)

    Chen, Yuejie; Wang, Shujing; Wang, Shan; Liu, Chengyu; Su, Ching; Hageman, Michael; Hussain, Munir; Haskell, Roy; Stefanski, Kevin; Qian, Feng

    2016-10-01

    To identify the key formulation factors controlling the initial drug and polymer dissolution rates from an amorphous solid dispersion (ASD). Ketoconazole (KTZ) ASDs using PVP, PVP-VA, HMPC, or HPMC-AS as polymeric matrix were prepared. For each drug-polymer system, two types of formulations with the same composition were prepared: 1. Spray dried dispersion (SDD) that is homogenous at molecular level, 2. Physical blend of SDD (80% drug loading) and pure polymer (SDD-PB) that is homogenous only at powder level. Flory-Huggins interaction parameters (χ) between KTZ and the four polymers were obtained by Flory-Huggins model fitting. Solution (13)C NMR and FT-IR were conducted to investigate the specific drug-polymer interaction in the solution and solid state, respectively. Intrinsic dissolution of both the drug and the polymer from ASDs were studied using a Higuchi style intrinsic dissolution apparatus. PXRD and confocal Raman microscopy were used to confirm the absence of drug crystallinity on the tablet surface before and after dissolution study. In solid state, KTZ is completely miscible with PVP, PVP-VA, or HPMC-AS, demonstrated by the negative χ values of -0.36, -0.46, -1.68, respectively; while is poorly miscible with HPMC shown by a positive χ value of 0.23. According to solution (13)C NMR and FT-IR studies, KTZ interacts with HPMC-AS strongly through H-bonding and dipole induced interaction; with PVPs and PVP-VA moderately through dipole-induced interactions; and with HPMC weakly without detectable attractive interaction. Furthermore, the "apparent" strength of drug-polymer interaction, measured by the extent of peak shift on NMR or FT-IR spectra, increases with the increasing number of interacting drug-polymer pairs. For ASDs with the presence of considerable drug-polymer interactions, such as KTZ/PVPs, KTZ/PVP-VA, or KTZ /HPMC-AS systems, drug released at the same rate as the polymer when intimate drug-polymer mixing was ensured (i.e., the SDD systems

  13. Rotary internal combustion engine

    Energy Technology Data Exchange (ETDEWEB)

    Witkowski, J.

    1989-12-05

    This patent describes an internal combustion engine assembly. It includes: a central rotor means formed with at least one peripheral fuel cavity. The cavity having a first surface defining a thrust surface and a second surface defining a contoured surface; a housing means enclosing the rotor and having an internal wall encircling the rotor. The internal wall being intercepted by at least two recesses defining cylinder means. The housing means and the rotor means being relatively rotatable; piston means individual to each the cylinder means and reciprocable therein; each piton means having a working face complementary to aid contoured surface; and power means for urging the working face into intimate areal contact with the contoured surface to create a first seal means. The housing means having at lest one fuel inlet port, at least one fuel ignition means and at least one exhaust port whereby during the course of a revolution of the rotor means relative to the housing means, the first seal means, the power means, the respective ports, the ignition means and the fuel cavity cooperate to develop fuel compression, fuel ignition and exhaust functions.

  14. Hydrogen combustion in aqueous foams

    International Nuclear Information System (INIS)

    Baer, M.R.; Griffiths, S.K.; Shepherd, J.E.

    1982-01-01

    Water fogs are recognized as an effective means to mitigate the effects of large-scale hydrogen combustion that might accompany some reactor loss-of-coolant reactor accidents. Fogs of sufficiently high density to produce large beneficial effects may, however, be difficult to generate and maintain. An alternate method of suspending the desired mass of water is via high expansion-ratio aqueous foams. Because the foam would be generated using the combustible gaseous contents of the containment vessel, combustion occurs inside the foam cells. Although foams generated with inert gas have been well studied for use in fire fighting, little is known about combustion in foams generated with flammable mixtures. To help assess the usefulness of aqueous foams in a mitigation plan, the authors have conducted open tube tests and closed vessel tests of hydrogen/air combustion with and without foam. At low and intermediate hydrogen concentrations, the foam has little effect on the ultimate isochoric pressure rise. Above 15% hydrogen concentration, the foam causes a significant reduction in the pressure rise. The maximum effect occurs at about 28% hydrogen where the peak overpressure is reduced by two and one-half. Despite this overall pressure reduction, the flame speed is increased by up to an order of magnitude for combustion in the foam and strong pressure fluctuations are observed near a hydrogen concentration of 23%

  15. Hydrogen combustion in aqueous foams

    International Nuclear Information System (INIS)

    Baer, M.R.; Griffiths, S.K.; Shepherd, J.E.

    1984-01-01

    Water fogs are recognized as an effective means to mitigate the effects of large-scale hydrogen combustion that might accompany some loss of coolant nuclear reactor accidents. Fogs of sufficiently high density to produce large beneficial effects may, however, be difficult to generate and maintain. An alternate method of suspending the desired mass of water is via high expansion-ratio aqueous foams. Because, in practice, the foam would be generated using the combustible gaseous contents of the containment vessel, combustion occurs inside the foam cells. Although foams generated with inert gas have been well studied for use in fire fighting, little is known about combustion in foams generated with flammable mixtures. To help assess the usefulness of aqueous foams in a mitigation plan, several open-tube tests and more than 100 closed-vessel tests of hydrogen/air combustion, with and without foam were conducted. At low and intermediate hydrogen concentrations, the foam has little effect on the ultimate isochoric pressure rise. Above 15% hydrogen concentration, the foam causes a significant reduction in the pressure rise. The maximum effect occurs at about 28% hydrogen (the stoichiometric limit is 29.6% hydrogen) where the peak overpressure is reduced by 2 1/2. Despite this overall pressure reduction, the flame speed is increased by up to an order of magnitude for combustion in the foam, and strong pressure fluctuations are observed near a hydrogen concentration of 23%

  16. Hydrogen combustion in aqueous foams

    International Nuclear Information System (INIS)

    Baer, M.; Griffiths, S.; Shepherd, J.

    1983-01-01

    Water fogs are recognized as an effective means to mitigate the effects of large-scale hydrogen combustion that might accompany some loss-of-coolant nuclear reactor accidents. Fogs of sufficiently high density to produce large beneficial effects may, however, be difficult to generate and maintain. An alternate method of suspending the desired mass of water is via high expansion-ratio aqueous foams. Because, in practice, the foam would be generated using the combustible gaseous contents of the containment vessel, combustion occurs inside the foam cells. Although foams generated with inert gas have been well studied for use in fire fighting, little is known about combustion in foams generated with flammable mixtures. To help assess the usefulness of aqueous foams in a mitigation plan, we have conducted several open tube tests and over one hundred closed vessel tests of hydrogen/air combustion with and without foam. At low and intermediate hydrogen concentrations, the foam has little effect on the ultimate isochoric pressure rise. Above 15% hydrogen concentration, the foam causes a significant reduction in the pressure rise. The maximum effect occurs at about 28% hydrogen (the stoichiometric limit is 29.6% hydrogen) where the peak overpressure is reduced by a factor of two and one-half. Despite this overall pressure reduction, the flame speed is increase by up to an order of magnitude for combustion in the foam and strong pressure fluctuations are observed near a hydrogen concentration of 23%

  17. The migration, dissolution, and fate of chlorinated solvents in the urbanized alluvial valleys of the southwestern USA

    Science.gov (United States)

    Jackson, R. E.

    The migration, dissolution, and subsequent fate of spilled chlorinated solvents in the urban alluvial valleys of the southwestern U.S. appear to be governed by a unique set of hydrogeologic and geochemical processes occurring within terrigeneous clastic depositional systems. The alluvial and lacustrine fill of the basins, the trapping of solvents in fine-grained sediments beneath the urbanized valley centers, the oxic conditions typical of the deeper alluvium, and the contaminant-transport patterns produced by large-scale basin pumping combine to produce long aqueous-phase plumes derived from the dissolution of trapped chlorinated solvents. Although of limited aqueous solubility, these dense solvents are sufficiently mobile and soluble in the southwestern alluvial valleys to have produced aqueous plumes that have migrated several kilometers through the deeper alluvium and have contaminated valuable water-supply well fields in California, Arizona, and New Mexico. The typical length of these plumes and the presence of oxic groundwater indicate that it is unlikely that natural attenuation will be a practical remedial option in the southwestern alluvial valleys or in other alluvial systems in which similar hydrogeologic and geochemical conditions exist. Résumé La migration, la dissolution et l'évolution consécutive des rejets de solvants chlorés dans les vallées alluviales du sud-ouest des États-Unis paraissent déterminées par un même ensemble de processus hydrogéologiques et géochimiques intervenant dans des formations de dépôts clastiques terrigènes. Les remplissages alluviaux et lacustres des bassins, le piégeage des solvants par des sédiments fins sous les centres des vallées urbanisées, les conditions oxiques typiques des alluvions plus profondes et les types de transport de contaminants provoqués par le pompage à l'échelle du bassin se combinent pour produire des panaches, étendus dans la phase aqueuse, provenant de la dissolution de

  18. Instabilités de l'écoulement interne des moteurs à propergol solide

    OpenAIRE

    Feraille, Thierry

    2004-01-01

    Les longs moteurs à propergol solide peuvent présenter des oscillations de poussée dues à des fluctuations de la pression dans la chambre de combustion. Une source de ces fluctuations peut être l'instabilité de l'écoulement interne (écoulement de Taylor), dont l’étude au sens classique a déjà été effectuée par J.Griffond (2001) sur l'écoulement monophasique. Elle est présentée au premier chapitre, ainsi que le problème des oscillations de poussée et une première analyse des mesures effectuées...

  19. Predicting the dissolution kinetics of silicate glasses using machine learning

    Science.gov (United States)

    Anoop Krishnan, N. M.; Mangalathu, Sujith; Smedskjaer, Morten M.; Tandia, Adama; Burton, Henry; Bauchy, Mathieu

    2018-05-01

    Predicting the dissolution rates of silicate glasses in aqueous conditions is a complex task as the underlying mechanism(s) remain poorly understood and the dissolution kinetics can depend on a large number of intrinsic and extrinsic factors. Here, we assess the potential of data-driven models based on machine learning to predict the dissolution rates of various aluminosilicate glasses exposed to a wide range of solution pH values, from acidic to caustic conditions. Four classes of machine learning methods are investigated, namely, linear regression, support vector machine regression, random forest, and artificial neural network. We observe that, although linear methods all fail to describe the dissolution kinetics, the artificial neural network approach offers excellent predictions, thanks to its inherent ability to handle non-linear data. Overall, we suggest that a more extensive use of machine learning approaches could significantly accelerate the design of novel glasses with tailored properties.

  20. Comparative dissolution study on counterfeit medicines of PDE-5 inhibitors

    Directory of Open Access Journals (Sweden)

    E. Deconinck

    2014-08-01

    Full Text Available Counterfeit medicines are a growing problem in both developing and industrialised countries. In general the evaluation of these medicines is limited to the identification and the dosage of the active ingredients. In this study in vitro dissolution tests were conducted on two sets of counterfeit medicines containing PDE-5 inhibitors (sildenafil citrate and tadalafil. The dissolution profiles were statistically compared to the ones of the genuine products using the f2-method and a comparison at each time point using the Cochran test.The results showed low equivalences between counterfeit and genuine products as well as higher variations around the mean dissolution value at the different time points for the counterfeit products. Keywords: Counterfeit, PDE-5 inhibitors, In vitro dissolution, f2-Method, Cochran test

  1. Evolution, dissolution and reversible generation of gold and silver ...

    Indian Academy of Sciences (India)

    with variable flux density) in the presence of nonionic micelle, TX-100. Even their cyano complexes break down in TX-100 under UV and hence dissolution and reevolution of almost monodispersed nanoparticles (∼ 3 nm) are possible.

  2. Controlled dissolution of colossal quantities of nitrogen in stainless steel

    DEFF Research Database (Denmark)

    Christiansen, Thomas; Somers, Marcel A. J.

    2006-01-01

    The solubility of nitrogen in austenitic stainless steel was investigated thermogravimetrically by equilibrating thin foils of AISI 304 and AISI 316 in ammonia/hydrogen gas mixtures. Controlled dissolution of colossal amounts of nitrogen under metastable equilibrium conditions was realized...

  3. Influence of the Efavirenz Micronization on Tableting and Dissolution

    Directory of Open Access Journals (Sweden)

    Lucio Mendes Cabral

    2012-09-01

    Full Text Available The purpose of this study was to propose an analytical procedure that provides the effects of particle size and surface area on dissolution of efavirenz. Five different batches obtained by different micronization processes and with different particle size distribution and surface area were studied. The preformulation studies and dissolution curves were used to confirm the particle size distribution effect on drug solubility. No polymorphic variety or amorphization was observed in the tested batches and the particle size distribution was determined as directly responsible for the improvement of drug dissolution. The influence of the preparation process on the tablets derived from efavirenz was observed in the final dissolution result in which agglomeration, usually seen in non-lipophilic micronized material, was avoided through the use of an appropriate wet granulation method. For these reasons, micronization may represent one viable alternative for the formulation of brick dust drugs.

  4. Silver-catalyzed PuO2 dissolution with persulfate

    International Nuclear Information System (INIS)

    Fisher, F.D.; Barney, G.S.; Cooper, T.D.; Duchsherer, M.J.

    1991-06-01

    This report consists of 14 slides and associated narrative for a presentation to be given at the 15th Annual Actinide Separations Conference on silver-catalyzed PuO 2 dissolution with persulfate. (JL)

  5. Studies on PEM fuel cell noble metal catalyst dissolution

    DEFF Research Database (Denmark)

    Andersen, S. M.; Grahl-Madsen, L.; Skou, E. M.

    2011-01-01

    A combination of electrochemical, spectroscopic and gravimetric methods was carried out on Proton Exchange Membrane (PEM) fuel cell electrodes with the focus on platinum and ruthenium catalysts dissolution, and the membrane degradation. In cyclic voltammetry (CV) experiments, the noble metals were...... found to dissolve in 1 M sulfuric acid solution and the dissolution increased exponentially with the upper potential limit (UPL) between 0.6 and 1.6 vs. RHE. 2-20% of the Pt (depending on the catalyst type) was found to be dissolved during the experiments. Under the same conditions, 30-100% of the Ru...... (depending on the catalyst type) was found to be dissolved. The faster dissolution of ruthenium compared to platinum in the alloy type catalysts was also confirmed by X-ray diffraction measurements. The dissolution of the carbon supported catalyst was found one order of magnitude higher than the unsupported...

  6. The effect of sentencing types on singlehood and relationship dissolution

    DEFF Research Database (Denmark)

    Fallesen, Peter; Andersen, Lars Højsgaard

    Prior research shows that imprisonment may matter for the risk of experiencing divorce or other types of relationship dissolution, as imprisonment implies separation and the social stigma of criminal conviction. Despite these straightforward theoretical mechanisms, we currently lack empirical...

  7. In vivo dissolution measurement with indium-111 summation peak ratios

    International Nuclear Information System (INIS)

    Jay, M.; Woodward, M.A.; Brouwer, K.R.

    1985-01-01

    Dissolution of [ 111 In]labeled tablets was measured in vivo in a totally noninvasive manner by using a modification of the perturbed angular correlation technique known as the summation peak ratio method. This method, which requires the incorporation of only 10-12 microCi into the dosage form, provided reliable dissolution data after oral administration of [ 111 In]lactose tablets. These results were supported by in vitro experiments which demonstrated that the dissolution rate as measured by the summation peak ratio method was in close agreement with the dissolution rate of salicylic acid in a [ 111 In]salicylic acid tablet. The method has the advantages of using only one detector, thereby avoiding the need for complex coincidence counting systems, requiring less radioactivity, and being potentially applicable to a gamma camera imaging system

  8. Biologically mediated dissolution of volcanic glass in seawater

    NARCIS (Netherlands)

    Staudigel, H.; Chastain, R.A.; Yayanos, A.; Davies, G.R.; Verdurmen, E.; Schiffman, P.; Bourcier, R.; de Baar, H.

    1998-01-01

    We studied the effects of biological mediation on the dissolution of basaltic glass in seawater. Experiments with typical seawater microbial populations were contrasted with a sterile control, and reactions were monitored chemically and isotopically. Biologically mediated experiments produce twice

  9. Etude des comportements rheologiques des melanges de farine ble ...

    African Journals Online (AJOL)

    Etude des comportements rheologiques des melanges de farine ble/sorgho sans tanins issue de trois nouvelles varietes cultivees au Senegal et mise au point de pains a base de farines composees (ble/sorgho)

  10. Effets des biomasses vertes de Tithonia diversifolia et des engrais ...

    African Journals Online (AJOL)

    Effets des biomasses vertes de Tithonia diversifolia et des engrais minéraux sur la croissance, le développement et le rendement du manioc ( Manihot esculenta Crantz) en zone forestière du Cameroun.

  11. À propos des occasionnalismes

    Directory of Open Access Journals (Sweden)

    Dal Georgette

    2016-01-01

    Full Text Available Les occasionnalismes (nonce formations ou contextual formations dans la terminologie anglo-saxonne, qu’on définira provisoirement comme de “new complex word[s] created by a speaker/writer on the spur of the moment to cover some immediate need” (Bauer, 1983 : 45 ont, à notre connaissance, peu retenu l’attention des morphologues du domaine francophone. Pourtant, toutes les conditions sont désormais réunies pour que cet objet, invisible lorsqu’il s’agissait de décrire le système morphologique du français (ou d’autres langues à partir de ressources dictionnairiques, émerge en tant qu’observable dans une morphologie puisant ses données dans le réel langagier des locuteurs. Par définition en effet, on s’attend à ce qu’un occasionalisme soit absent des dictionnaires (nous verrons que, dans les faits, la situation est plus complexe que cela, et que ces contextual formations ne puissent pas être étudiées en dehors du contexte dans lequel elles ont été produites. À cet égard, la Toile et les produits qui en dérivent constituent des ressources de choix. C’est particulièrement vrai des forums, dans lesquels les internautes s’expriment librement, laissant libre cours à leur potentiel créatif (ou ce qu’ils pensent tel. Dans la présente communication, après avoir défini la notion d’occasionalisme, nous utiliserons un corpus constitué au fil d’autres recherches pour dégager des motifs récurrents propices à leur apparition, autrement dit pour établir une grammaire des occasionnalismes.

  12. Jet plume injection and combustion system for internal combustion engines

    Science.gov (United States)

    Oppenheim, Antoni K.; Maxson, James A.; Hensinger, David M.

    1993-01-01

    An improved combustion system for an internal combustion engine is disclosed wherein a rich air/fuel mixture is furnished at high pressure to one or more jet plume generator cavities adjacent to a cylinder and then injected through one or more orifices from the cavities into the head space of the cylinder to form one or more turbulent jet plumes in the head space of the cylinder prior to ignition of the rich air/fuel mixture in the cavity of the jet plume generator. The portion of the rich air/fuel mixture remaining in the cavity of the generator is then ignited to provide a secondary jet, comprising incomplete combustion products which are injected into the cylinder to initiate combustion in the already formed turbulent jet plume. Formation of the turbulent jet plume in the head space of the cylinder prior to ignition has been found to yield a higher maximum combustion pressure in the cylinder, as well as shortening the time period to attain such a maximum pressure.

  13. Combustion Byproducts Recycling Consortium

    Energy Technology Data Exchange (ETDEWEB)

    Paul Ziemkiewicz; Tamara Vandivort; Debra Pflughoeft-Hassett; Y. Paul Chugh; James Hower

    2008-08-31

    The Combustion Byproducts Recycling Consortium (CBRC) program was developed as a focused program to remove and/or minimize the barriers for effective management of over 123 million tons of coal combustion byproducts (CCBs) annually generated in the USA. At the time of launching the CBRC in 1998, about 25% of CCBs were beneficially utilized while the remaining was disposed in on-site or off-site landfills. During the ten (10) year tenure of CBRC (1998-2008), after a critical review, 52 projects were funded nationwide. By region, the East, Midwest, and West had 21, 18, and 13 projects funded, respectively. Almost all projects were cooperative projects involving industry, government, and academia. The CBRC projects, to a large extent, successfully addressed the problems of large-scale utilization of CCBs. A few projects, such as the two Eastern Region projects that addressed the use of fly ash in foundry applications, might be thought of as a somewhat smaller application in comparison to construction and agricultural uses, but as a novel niche use, they set the stage to draw interest that fly ash substitution for Portland cement might not attract. With consideration of the large increase in flue gas desulfurization (FGD) gypsum in response to EPA regulations, agricultural uses of FGD gypsum hold promise for large-scale uses of a product currently directed to the (currently stagnant) home construction market. Outstanding achievements of the program are: (1) The CBRC successfully enhanced professional expertise in the area of CCBs throughout the nation. The enhanced capacity continues to provide technology and information transfer expertise to industry and regulatory agencies. (2) Several technologies were developed that can be used immediately. These include: (a) Use of CCBs for road base and sub-base applications; (b) full-depth, in situ stabilization of gravel roads or highway/pavement construction recycled materials; and (c) fired bricks containing up to 30%-40% F

  14. Hyperpolarized 13C metabolic imaging using dissolution dynamic nuclear polarization

    DEFF Research Database (Denmark)

    Hurd, Ralph E.; Yen, Yi‐Fen; Chen, Albert

    2012-01-01

    This article describes the basic physics of dissolution dynamic nuclear polarization (dissolution‐DNP), and the impact of the resulting highly nonequilibrium spin states, on the physics of magnetic resonance imaging (MRI) detection. The hardware requirements for clinical translation of this techn......This article describes the basic physics of dissolution dynamic nuclear polarization (dissolution‐DNP), and the impact of the resulting highly nonequilibrium spin states, on the physics of magnetic resonance imaging (MRI) detection. The hardware requirements for clinical translation...

  15. Dissolution of mega-voids in resin transfer molding

    OpenAIRE

    Clark, Paul Nordstrom

    2007-01-01

    Resin transfer molding (RTM) is a common composite manufacturing process. Voids are a common defect encountered in RTM components. A new type of void, the 'Mega-Void', has been identified and addressed by this research. To produce acceptable RTM components requires that the mega-void be eliminated either through prevention or through dissolution. The latter is the topic of this research. Three process parameters affecting mega-void dissolution are researched; 1) Preform/mold vacuum , 2) Resin...

  16. Investigating Dissolution and Precipitation Phenomena with a Smartphone Microscope

    Energy Technology Data Exchange (ETDEWEB)

    Lumetta, Gregg J.; Arcia, Edgar

    2016-10-11

    A novel smartphone microscope can be used to observe the dissolution and crystallization of sodium chloride at a microscopic level. Observation of these seemingly simple phenomena through the microscope at 100× magnification can actually reveal some surprising behavior. These experiments offer the opportunity to discuss some basic concepts such as how the morphological features of the crystals dictates how the dissolution process proceeds, and how materials can be purified by re-crystallization techniques.

  17. Experimental results: Pilot plant calcine dissolution and liquid feed stability

    International Nuclear Information System (INIS)

    Herbst, R.S.; Fryer, D.S.; Brewer, K.N.; Johnson, C.K.; Todd, T.A.

    1995-02-01

    The dissolution of simulated Idaho Chemical Processing Plant pilot plant calcines, containing none of the radioactive actinides, lanthanides or fission products, was examined to evaluate the solubility of calcine matrix materials in acidic media. This study was a necessary precursor to dissolution and optimization experiments with actual radionuclide-containing calcines. The importance of temperature, nitric acid concentration, ratio of acid volume to calcine mass, and time on the amount, as a weight percentage of calcine dissolved, was evaluated. These parameters were studied for several representative pilot plant calcine types: (1) Run No. 74 Zirconia calcine; (2) Run No. 17 Zirconia/Sodium calcine; (3) Run No. 64 Zirconia/Sodium calcine; (3) Run No. 1027 Alumina calcine; and (4) Run No. 20 Alumina/Zirconia/Sodium calcine. Statistically designed experiments with the different pilot plant calcines indicated the effect of the studied process variables on the amount of calcine dissolved decreases in the order: Acid/Calcine Ratio > Temperature > HNO 3 Concentration > Dissolution Time. The following conditions are suitable to achieve greater than 90 wt. % dissolution of most Zr, Al, or Na blend calcines: (1) Maximum nitric acid concentration of 5M; (2) Minimum acid/calcine ratio of 10 mL acid/1 gram calcine; (3) Minimum dissolution temperature of 90 degrees C; and (4) Minimum dissolution time of 30 minutes. The formation of calcium sulphate (CaSO 4 ) precipitates was observed in certain dissolved calcine solutions during the dissolution experiments. Consequently, a study was initiated to evaluate if and under what conditions the resulting dissolved calcine solutions would be unstable with regards to precipitate formation. The results indicate that precipitate formation in the calcine solutions prepared under the above proposed dissolution conditions are not anticipated

  18. Characterization of the hydrodynamics in a miniaturized dissolution apparatus

    DEFF Research Database (Denmark)

    Johansson, Kristoffer E; Plum, Jakob; Mosleh, Majid

    2018-01-01

    The hydrodynamics of a miniaturized dissolution apparatus was characterized using computational fluid dynamics (CFD) simulations and analyzed in relation to the biorelevance and robustness of measurements of drug dissolution and precipitation kinetics from supersaturated drug solutions. The effect...... geometry influences the hydrodynamics of the system and indicates that an off-center probe position may result in more robust measurements. Furthermore, the study shows that the agitator geometry has a significant effect on supersaturation studies due to differences in the hydrodynamic shear produced...

  19. Dissolution of Kansas evaporites: the radioactive waste disposal problem

    International Nuclear Information System (INIS)

    Smith, B.J.

    1977-01-01

    The radioactive waste repository at Lyons, Kansas, focused attention on the problem of evaporite dissolution. More study is needed in the determination of the mechanisms responsible for deterioration. Also, recent water-use policies have been questioned with the need pointed out for increased effectiveness in planning. Good water planning has to take into account the role of evaporite dissolution in water quality. 23 references

  20. Reseau des polygones de bord des indicateurs de performance d ...

    African Journals Online (AJOL)

    La fonction maintenance hospitalière a des composantes spécifiques qui la rendent de plus en plus complexe et fastidieuse. La politique d'une maintenance biomédicale repose sur des piliers et des leviers propres à une meilleure exploitation des dispositifs médicaux dans un système de santé. Trois niveaux de leviers ...

  1. Impact des microcredits sur les conditions sociosanitaires des ...

    African Journals Online (AJOL)

    Cependant, très peu d'étude se focalisent sur leurs impacts réels sur les conditions de vies des bénéficiaires de leurs services. C'est à ce propos que la présente recherche se donne comme objectif de contribuer à une meilleure connaissance des impacts des microcrédits - un des services offert par les IMF - sur les ...

  2. Promouvoir l'entrepreneuriat inclusif des jeunes et des femmes ...

    International Development Research Centre (IDRC) Digital Library (Canada)

    Le projet vise à analyser la contribution réelle et potentielle de l'entrepreneuriat inclusif au bien-être des jeunes et des femmes en Côte d'Ivoire, au Burkina Faso et au Kenya. Après un état des lieux de la pratique de l'entrepreneuriat inclusif dans chacun des pays ciblés, l'équipe de recherche étudiera son incidence sur ...

  3. Twenty-fifth symposium (international) on combustion

    International Nuclear Information System (INIS)

    Anon.

    1994-01-01

    Approximately two-thirds of the papers presented at this conference are contained in this volume. The other one-third appear in special issues of ''Combustion and Flame'', Vol. 99, 1994 and Vol. 100, 1995. Papers are divided into the following sections: Supersonic combustion; Detonations and explosions; Internal combustion engines; Practical aspects of combustion; Incineration and wastes; Sprays and droplet combustion; Coal and organic solids combustion; Soot and polycyclic aromatic hydrocarbons; Reaction kinetics; NO x ; Turbulent flames; Turbulent combustion; Laminar flames; Flame spread, fire and halogenated fire suppressants; Global environmental effects; Ignition; Two-phase combustion; Solid propellant combustion; Materials synthesis; Microgravity; and Experimental diagnostics. Papers have been processed separately for inclusion on the data base

  4. Reflectometric monitoring of the dissolution process of thin polymeric films.

    Science.gov (United States)

    Laitinen, Riikka; Räty, Jukka; Korhonen, Kristiina; Ketolainen, Jarkko; Peiponen, Kai-Erik

    2017-05-15

    Pharmaceutical thin films are versatile drug-delivery platforms i.e. allowing transdermal, oral, sublingual and buccal administration. However, dissolution testing of thin films is challenging since the commonly used dissolution tests for conventional dosage forms correspond rather poorly to the physiological conditions at the site of administration. Here we introduce a traditional optical reflection method for monitoring the dissolution behavior of thin polymeric films. The substances, e.g. drug molecules, released from the film generate an increase in the refractive index in the liquid medium which can be detected by reflectance monitoring. Thin EUDRAGIT ® RL PO poly(ethyl acrylate-co-methyl methacrylate-co trimethylammonioethyl methacrylate chloride) (RLPO) films containing the model drug perphenazine (PPZ) were prepared by spraying on a glass substrate. The glass substrates were placed inside the flow cell in the reflectometer which was then filled with phosphate buffer solution. Dissolution was monitored by measuring the reflectance of the buffer liquid. The method was able to detect the distinctive dissolution characteristics of different film formulations and measured relatively small drug concentrations. In conclusion, it was demonstrated that a traditional optical reflection method can provide valuable information about the dissolution characteristics of thin polymeric films in low liquid volume surroundings. Copyright © 2017 Elsevier B.V. All rights reserved.

  5. DISSOLUTION CHARACTERISTIC OF CHLORAMPHENICOL PALMITATE-LIPOSOMAL PREPARATION

    Directory of Open Access Journals (Sweden)

    Morteza Rafiee-Tehrani

    1990-07-01

    Full Text Available Solid dispersions of chloramphenicol palmitate and dipalmitoyl-phosphatidylcholine (lecithin have been produced both as copreci-pitate and physical mixtures. The dissolution behavior of both forms were compared with pure chloramphenicol palrnitate st different weight ratios of chloramphenicol palrnitate-lecithin (liposomal system; as well as various pH. The dissolution characteristic of physical mixtures for different weight ratios of chloramphenicol palmitate-lecithin was similar to the pure drug. Whereas, the coprecipitates produced a 2.8 fold greater initial dissolution rate (1DR and a 2.4 fold greater drug release concentration after 60 min at a chloramphenicol palmitatc-lecithin weight ratio of 19:1. However, lecithin content enhancement to 9:1, 4:1 and 1.5:1 compositions, resulted in a further increase of 6%, 21%. and 24%. respectively in the initial dissolution rate. In¬creasing the lecithin content shows only a slight increase (8.5°c on drug release after 60 min when, the chloramphenicol palrnitate lecithin weight ratio was 1.5:1. However, other weight ratios did not show any effect on the improvement of drug release after 60 min. I he effect of pH of the medium on dissolution was slight, but varied with composition of the system."nIn conclusion, liposome encapsulation of chloramphenicol palmitale has a significant effect on dissolution improvement of this drug.

  6. Dissolution of mixed oxide spent fuel from FBR

    International Nuclear Information System (INIS)

    Sanyoshi, H.; Nishina, H.; Toyota, O.; Yamamoto, R.; Nemoto, S.; Okamoto, F.; Togashi, A.; Kawata, T.; Hayashi, S.

    1991-01-01

    At the Tokai Works of the Power Reactor and Nuclear Fuel Development Corporation (PNC), the Chemical Processing Facility (CPF) has been continuing operation since 1982 for laboratory scale hot experiments on reprocessing of FBR mixed oxide fuel. As a part of these experiments, dissolution experiments have been performed to define the key parameters affecting dissolution rates such as concentration of nitric acid, temperature and burnup and also to confirm the amount of insoluble residue. The dissolution rate of the irradiated fuel was determined to be in proportion to the 1.7 power of the nitric acid concentration. The activation energy determined from the experiments varied from 6 to 11 kcal/mol depending on the method of dissolution. The dissolution rate decreased as the fuel burnup increased in low nitric acid media below 5 mol/l. However, it was found that the effect of the burnup became negligible in a high concentration of nitric acid media. The amount of insoluble residue and its constituents were evaluated by changing the dissolution condition. (author)

  7. La fabrique des sciences des institutions aux pratiques

    CERN Document Server

    Benninghoff, Martin; Crettaz von Roten, Fabienne; Merz, Martina

    2006-01-01

    Aujourd'hui, les façons de produire, d'organiser, d'évaluer et d'utiliser les savoirs sont en profond débat. De plus en plus, l'Etat, la société civile et l'économie tentent d'influencer les activités des universités et des laboratoires de recherche. Ces développements mettent à l'épreuve tout à la fois les fondements des systèmes d'enseignement supérieur et de recherche, l'autonomie des institutions scientifiques, la définition des frontières des savoirs et l'acceptation des sciences. Dans des contextes suisses et européens, cet ouvrage s'intéresse aux manières dont les sciences et les technologies sont fabriquées, en analysant leurs institutions et les pratiques. A partir d'une approche relationnelle, les sciences et les technologies sont conçues comme des phénomènes profondément sociaux, culturels et politiques. Une telle démarche déstabilise les visions parfois idéalisées et stéréotypées de la construction des savoirs. Des études de cas détaillées décrivent des phénomè...

  8. Effets des extraits vegetaux sur la dynamique de populations des ...

    African Journals Online (AJOL)

    La présente étude se propose de trouver une alternative de l'utilisation des pesticides chimiques en testant l'effet insecticide des extraits aqueux des feuilles de Hyptis suaveolens, graines de Ricinus communis et de Azadirachta indica contre les ravageurs du niébé en conditions de champ en utilisant le cyperméthrine ...

  9. Chemical Looping Combustion with Different Types of Liquid Fuels Combustion en boucle chimique avec différentes charges liquides

    Directory of Open Access Journals (Sweden)

    Hoteit A.

    2011-02-01

    Full Text Available CLC is a new promising combustion process for CO2 capture with less or even no energy penalty compared to other processes. Up to now, most of the work performed on CLC was conducted with gaseous or solid fuels, using methane and coal and/or pet coke. Liquid fuels such as heavy fuels resulting from oil distillation or conversion may also be interesting feedstocks to consider. However, liquid fuels are challenging feedstock to deal with in fluidized beds. The objective of the present work is therefore to investigate the feasibility of liquid feed injection and contact with oxygen carrier in CLC conditions in order to conduct partial or complete combustion of hydrocarbons. A batch experimental fluidized bed set-up was developed to contact alternatively oxygen carrier with liquid fuels or air. The 20 mm i.d. fluidized bed reactor was filled up with 45 g of NiAl0.44O1.67 and pulses of 1-2 g of liquid were injected in the bed at high temperatures up to 950˚C. Different feedstocks have been injected, from dodecane to heavy fuel oils No.2. Results show that, during the reduction period, it is possible to convert all the fuel injected and there is no coke remaining on particles at the end of the reduction step. Depending upon oxygen available in the bed, either full combustion or partial combustion can be achieved. Similar results were found with different liquid feeds, despite their different composition and properties. Le CLC est un nouveau concept prometteur appliqué à la combustion qui permet le captage de CO en minimisant la pénalité énergétique liée au captage. Jusqu’à présent, l’essentiel des travaux de recherche dans le domaine du CLC concerne les charges gazeuses (méthane et solides (charbon et coke. Les charges liquides, et particulièrement les résidus pétroliers, sont des charges également intéressantes à considérer a priori. La mise en oeuvre de ces charges en lit fluidisé est cependant délicate. L’objet de ce

  10. Montmorillonite dissolution kinetics: Experimental and reactive transport modeling interpretation

    Science.gov (United States)

    Cappelli, Chiara; Yokoyama, Shingo; Cama, Jordi; Huertas, F. Javier

    2018-04-01

    The dissolution kinetics of K-montmorillonite was studied at 25 °C, acidic pH (2-4) and 0.01 M ionic strength by means of well-mixed flow-through experiments. The variations of Si, Al and Mg over time resulted in high releases of Si and Mg and Al deficit, which yielded long periods of incongruent dissolution before reaching stoichiometric steady state. This behavior was caused by simultaneous dissolution of nanoparticles and cation exchange between the interlayer K and released Ca, Mg and Al and H. Since Si was only involved in the dissolution reaction, it was used to calculate steady-state dissolution rates, RSi, over a wide solution saturation state (ΔGr ranged from -5 to -40 kcal mol-1). The effects of pH and the degree of undersaturation (ΔGr) on the K-montmorillonite dissolution rate were determined using RSi. Employing dissolution rates farthest from equilibrium, the catalytic pH effect on the K-montmorillonite dissolution rate was expressed as Rdiss = k·aH0.56±0.05 whereas using all dissolution rates, the ΔGr effect was expressed as a non-linear f(ΔGr) function Rdiss = k · [1 - exp(-3.8 × 10-4 · (|ΔGr|/RT)2.13)] The functionality of this expression is similar to the equations reported for dissolution of Na-montmorillonite at pH 3 and 50 °C (Metz, 2001) and Na-K-Ca-montmorillonite at pH 9 and 80 °C (Cama et al., 2000; Marty et al., 2011), which lends support to the use of a single f(ΔGr) term to calculate the rate over the pH range 0-14. Thus, we propose a rate law that also accounts for the effect of pOH and temperature by using the pOH-rate dependence and the apparent activation energy proposed by Rozalén et al. (2008) and Amram and Ganor (2005), respectively, and normalizing the dissolution rate constant with the edge surface area of the K-montmorillonite. 1D reactive transport simulations of the experimental data were performed using the Crunchflow code (Steefel et al., 2015) to quantitatively interpret the evolution of the released cations

  11. HCCI Combustion: Analysis and Experiments

    Energy Technology Data Exchange (ETDEWEB)

    Salvador M. Aceves; Daniel L. Flowers; Joel Martinez-Frias; J. Ray Smith; Robert Dibble; Michael Au; James Girard

    2001-05-14

    Homogeneous charge compression ignition (HCCI) is a new combustion technology that may develop as an alternative to diesel engines with high efficiency and low NOx and particulate matter emissions. This paper describes the HCCI research activities being currently pursued at Lawrence Livermore National Laboratory and at the University of California Berkeley. Current activities include analysis as well as experimental work. On analysis, we have developed two powerful tools: a single zone model and a multi-zone model. The single zone model has proven very successful in predicting start of combustion and providing reasonable estimates for peak cylinder pressure, indicated efficiency and NOX emissions. This model is being applied to develop detailed engine performance maps and control strategies, and to analyze the problem of engine startability. The multi-zone model is capable of very accurate predictions of the combustion process, including HC and CO emissions. The multi-zone model h as applicability to the optimization of combustion chamber geometry and operating conditions to achieve controlled combustion at high efficiency and low emissions. On experimental work, we have done a thorough evaluation of operating conditions in a 4-cylinder Volkswagen TDI engine. The engine has been operated over a wide range of conditions by adjusting the intake temperature and the fuel flow rate. Satisfactory operation has been obtained over a wide range of operating conditions. Cylinder-to-cylinder variations play an important role in limiting maximum power, and should be controlled to achieve satisfactory performance.

  12. The Use of Fuel Gas as Stripping Medium in Atmospheric Distillation of Crude Oil L’utilisation de gaz combustible comme moyen d’extraction des fractions légères en distillation atmosphérique du pétrole brut

    OpenAIRE

    Plellis-Tsaltakis C.; Lygeros A.I.

    2011-01-01

    Stripping of petroleum fractions aims to remove the light ends that spoil some of their properties, such as the flash point. Stripping usually employs steam for that purpose. Except for steam, other substances can perform the same function, among them light hydrocarbons. In this article, we investigate the use of refinery fuel gas as stripping medium for a crude oil atmospheric distillation unit. L’extraction des fractions légères du pétrole vise à enlever les produits nuisibles à cer...

  13. Dissolution studies of poorly soluble drug nanosuspensions in non-sink conditions.

    Science.gov (United States)

    Liu, Peng; De Wulf, Odile; Laru, Johanna; Heikkilä, Teemu; van Veen, Bert; Kiesvaara, Juha; Hirvonen, Jouni; Peltonen, Leena; Laaksonen, Timo

    2013-06-01

    Sink conditions used in dissolution tests lead to rapid dissolution rates for nanosuspensions, causing difficulties in discriminating dissolution profiles between different formulations. Here, non-sink conditions were studied for the dissolution testing of poorly water-soluble drug nanosuspensions. A mathematical model for polydispersed particles was established to clarify dissolution mechanisms. The dissolution of nanosuspensions with either a monomodal or bimodal size distribution was simulated. In the experimental part, three different particle sizes of indomethacin nanosuspensions were prepared by the wet milling technique. The effects of the dissolution medium pH and agitation speed on dissolution rate were investigated. The dissolution profiles in sink and non-sink conditions were obtained by changing the ratio of sample amount to the saturation solubility. The results of the simulations and experiments indicated that when the sample amount was increased to the saturation solubility of drug, the slowest dissolution rate and the best discriminating dissolution profiles were obtained. Using sink conditions or too high amount of the sample will increase the dissolution rate and weaken the discrimination between dissolution profiles. Furthermore, the low solubility by choosing a proper pH of the dissolution medium was helpful in getting discriminating dissolution profiles, whereas the agitation speed appeared to have little influence on the dissolution profiles. This discriminatory method is simple to perform and can be potentially used in any nanoproduct development and quality control studies.

  14. investigation of dissolution kinetics of a nigerian columbite

    African Journals Online (AJOL)

    user

    reserves spreads across ten states in comprising. Niger, Nassarawa, Oyo, Kaduna, Kogi, Kwara, Gombe,. Zamfara ... combustion system, but has been successfully applied to non-combustion systems involving liquids and ... where X is the fractional conversion, and mass of unreacted core at time t initial mass of particle. ( ).

  15. Combustion Modeling with the G-Equation Modélisation de la combustion avec l'équation de G

    Directory of Open Access Journals (Sweden)

    Peters N.

    2006-12-01

    Full Text Available Numerical investigations concerning the turbulent flame front propagation in Gasoline Direct Injection (GDI engines were made by implementing a flamelet model in the CFD code Fire. The advantage of this combustion model is the decoupling of the chemistry from the turbulent flow. For this purpose the combustion chamber has to be divided into a burned and an unburned area, which is realized by transporting a scalar field (G-Equation. The reference value defines the present averaged flame position. The complete reaction kinetics is calculated interactively with the CFD code in a one dimensional Representative Interactive Flamelet (RIF code. This combustion model was verified by simulating a 2. 0 l-2 V gasoline engine with homogeneous combustion where a parameter study was conducted to check the flamelet model for plausibility. Finally, the potential of this combustion model was investigated by simulating a hypothetical 2. 0 1-4 V GDI engine. Une investigation numérique relative à la propagation des fronts de flammes turbulents dans les moteurs à essence à injection directe (GDI a été menée en implantant un modèle de flameletdans le code 3D Fire. L'avantage de ce modèle de combustion est de découpler la chimie de l'écoulement turbulent en divisant la chambre de combustion en deux zones : brûlée et imbrûlée, à l'aide d'une équation de transport d'un scalaire (équation de G. Une valeur de référence de ce scalaire définit la position moyenne de la flamme. Une chimie complète est calculée interactivement avec le calcul 3D à l'aide d'un code monodimensionnel RIF (Representative Interactive Flamelet. Le modèle de combustion a été validé sur la simulation d'un moteur 2 litres à 2 soupapes en combustion homogène pour vérifier la représentativité de l'approche flamelet . Puis, le potentiel du modèle de combustion a été étudié en simulant un moteur modèle 2 litres 4 soupapes GDI.

  16. Les lueurs des sables

    CERN Multimedia

    Les lueurs des sables

    2013-01-01

    Two CERN ladies are getting ready for the “Trophée Roses des Sables” rally adventure: Julie and Laetitia are finalizing the last details before setting off on Monday 7th October 2013. Julie from EN-MEF group and Laetitia from DGS-SEE group, met at the CERN Rugby club. This year, they are participating in the 100 % female rally which will take place in Morocco from 10 to 20 October. They will be carrying along 100 kg of humanitarian donation for children such as some clothes, books and medical material. Do not hesitate to show your support at their farewell party to be held on Monday 7 October, from 4 to 6 pm in front of the St Genis-Pouilly Mairie (city Hall). Follow their exciting adventure on the blog leslueursdessables.trophee-roses-des-sables.org and on their association’s Facebook page Les Lueurs des Sables.

  17. Characterisation of wood combustion ashes

    DEFF Research Database (Denmark)

    Maresca, Alberto

    The combustion of wood chips and wood pellets for the production of renewable energy in Denmark increased from 5.7 PJ to 16 PJ during the period 2000-2015, and further increases are expected to occur within the coming years. In 2012, about 22,300 tonnes of wood ashes were generated in Denmark....... Currently, these ashes are mainly landfilled, despite Danish legislation allowing their application onto forest and agricultural soils for fertilising and/or liming purposes. During this PhD work, 16 wood ash samples generated at ten different Danish combustion plants were collected and characterised...... for their composition and leaching properties. Despite the relatively large variations in the contents of nutrients and trace metals, the overall levels were comparable to typical ranges reported in the literature for other wood combustion ashes, as well as with regards to leaching. In general, the composition...

  18. Screening phytochimique et identification spectroscopique des ...

    African Journals Online (AJOL)

    Le screening phytochimique des feuilles et des fleurs de cette plante, effectuée pour la première fois, a révélé la présence des alcaloïdes, des flavonoïdes, des tanins catéchiques, des terpènes, des coumarines et des composés cyanogénétiques. Quant aux saponines et les quinones libres, ils sont présents chez les fleurs ...

  19. Direction des Publications

    African Journals Online (AJOL)

    Synthese

    Résumé. Dans ce travail, on s‟intéresse à l‟effet des concentrations du xanthane, du caséinate de sodium et du tween 20 sur les propriétés rhéologiques, ... macromolécules des deux biopolymères, par effet du volume exclu, auquel cas, les ..... 25 (4), 743-749. [8] Gast A.P., Hall C.K., Russel W.B.,. 1983. Polymer-induced ...

  20. Liste des tableaux

    OpenAIRE

    2014-01-01

    1 – Importations en charbon américain en Europe de l’Ouest de 1946 à 1958 .47 2 – Organisation des demandes d’allocations de charbon allemand auprès de l’eco. 75 3 – Consommations de charbon allemand dans les zones occidentales de l’Allemagne d’octobre à décembre 1945. 86 4 – Production, exportations et consommation nationale apparente du charbon allemand dans la zone britannique en 1945 et 1946. 90 5 – Total des importations de charbons allemand et américain de janvier à avril 1946. 99 6 – I...

  1. Table des tableaux

    OpenAIRE

    2018-01-01

    Tableau 1 : Production nationale d'alcool avant 1919 68 Tableau 2 : Production nationale d'alcool après 1939 (Source : Martraire, 1955, A.D. 77 : Az 7086) 71 Tableau 3 : Les surfaces agricoles disponibles en France en 2004 123 Tableau 4 : Le régime fiscal des carburants et des biocarburants en 2005 et 2006 (source : ADEME) 175 Tableau 5 : Exemple de coût de production de biocarburants (Source : Stéphane His (IFP), Les biocarburants en Europe, 2004) 176 Tableau 6 : L’application de la directiv...

  2. Combustion instability modeling and analysis

    Energy Technology Data Exchange (ETDEWEB)

    Santoro, R.J.; Yang, V.; Santavicca, D.A. [Pennsylvania State Univ., University Park, PA (United States); Sheppard, E.J. [Tuskeggee Univ., Tuskegee, AL (United States). Dept. of Aerospace Engineering

    1995-12-31

    It is well known that the two key elements for achieving low emissions and high performance in a gas turbine combustor are to simultaneously establish (1) a lean combustion zone for maintaining low NO{sub x} emissions and (2) rapid mixing for good ignition and flame stability. However, these requirements, when coupled with the short combustor lengths used to limit the residence time for NO formation typical of advanced gas turbine combustors, can lead to problems regarding unburned hydrocarbons (UHC) and carbon monoxide (CO) emissions, as well as the occurrence of combustion instabilities. The concurrent development of suitable analytical and numerical models that are validated with experimental studies is important for achieving this objective. A major benefit of the present research will be to provide for the first time an experimentally verified model of emissions and performance of gas turbine combustors. The present study represents a coordinated effort between industry, government and academia to investigate gas turbine combustion dynamics. Specific study areas include development of advanced diagnostics, definition of controlling phenomena, advancement of analytical and numerical modeling capabilities, and assessment of the current status of our ability to apply these tools to practical gas turbine combustors. The present work involves four tasks which address, respectively, (1) the development of a fiber-optic probe for fuel-air ratio measurements, (2) the study of combustion instability using laser-based diagnostics in a high pressure, high temperature flow reactor, (3) the development of analytical and numerical modeling capabilities for describing combustion instability which will be validated against experimental data, and (4) the preparation of a literature survey and establishment of a data base on practical experience with combustion instability.

  3. Rates and mechanisms of uranyl oxyhydroxide mineral dissolution

    Science.gov (United States)

    Reinoso-Maset, Estela; Steefel, Carl I.; Um, Wooyong; Chorover, Jon; O'Day, Peggy A.

    2017-06-01

    Uranyl oxyhydroxide minerals are important weathering products in uranium-contaminated surface and subsurface environments that regulate dissolved uranium (U) concentrations. However, dissolution rates for this class of minerals and associated dissolution mechanisms have not been previously reported for circumneutral pH conditions, particularly for the case of flow through porous media. In this work, the dissolution rates of K- and Na-compreignacite (K2(UO2)6O4(OH)6·8H2O and Na2(UO2)6O4(OH)6·8H2O, respectively) were measured using flow-through columns reacted with two simulated background porewater (BPW) solutions of low and high dissolved carbonate concentration (ca. 0.2 and 2.8 mmol L-1). Column materials were characterized before and after reaction with electron microscopy, bulk chemistry, and EXAFS to identify structural and chemical changes during dissolution and to obtain insight into molecular-scale processes. The reactive transport code CrunchFlow was used to calculate overall dissolution rates while accounting for fluid transport and changes in mineral volume and reactive surface area, and results were compared to steady-state dissolution rate calculations. In low carbonate BPW systems, interlayer K and Na were initially leached from both minerals, and in Na-compreignacite, K and minor divalent cations from the input solution were incorporated into the mineral structure. Results of characterization analyses suggested that after reaction both K- and Na-compreignacite resembled a disordered K-compreignacite with altered surfaces. A 10-fold increase in dissolved carbonate concentration and corresponding increase in pH (from 6.65 to 8.40) resulted in a net removal of 58-87% of total U mass from the columns, compared to importance of coupling reaction and transport processes during the quantification of mineral dissolution rates to accurately predict the fate of contaminants such as U in porous geomedia.

  4. Study of dissolution factors of U, Th and Ta

    International Nuclear Information System (INIS)

    Santos, Maristela; Medeiros, Geiza; Zouain, Felipe; Cunha, Kenya Dias da; Pitassi, Gabriel; Lima, Cintia; Leite, Carlos Vieira Barros; Nascimento, Jose Eduardo; Dalia, Kely Cristina

    2009-01-01

    Air pollution can be a problem in industrial processes, but monitoring and controlling the aerosols in the work place is not enough to estimate the occupational risk due to dust particle inhalation. The solubility in lung fluid is considered to estimate this risk. The aim of this study is to determine in vitro specific dissolution parameters for thorium (Th), uranium (U) and tantalum (Ta) associated to crystal lattice of a niobium mineral (pyrochlore). Th, U and Ta dissolution factors in vitro were obtained using the Gamble solution (Simulant Lung Fluid, SLF), PIXE (Particle Induced X ray Emission) and alpha spectrometry as analytical techniques. Ta, Th and U are present in the pyrochlore crystal lattice as oxide; however they have shown different dissolution parameters. The rapid dissolution fraction (fr), rapid dissolution rate (λr); slow dissolution rate (fs) and slow dissolution fraction ((λs) measured for tantalum oxide were equal to 0.1, 0.45 d -1 and 0.00007 d -1 , respectively; for uranium oxide fr was equal to 0.05, (λr equal to 1.1 d -1 ; (λs equal to 0.000068 d -1 ; for thorium oxide fr was 0.025, (λr was 1.5 d -1 and (λs: 0.000065 d -1 . These results show that chemical behavior of these 3 compounds in the SLF could not be represented by the same parameter. The ratio of uranium concentration in urine and feces samples from workers exposed to pyrochlore dust particle was determined. These values agree with the theoretical values of estimated uranium concentration using specific parameters for uranium oxide present in pyrochlore. (author)

  5. Mechanism of single-layer 193-nm dissolution inhibition resist

    Science.gov (United States)

    Yan, Zhenglin; Houlihan, Francis M.; Reichmanis, Elsa; Nalamasu, Omkaram; Reiser, Arnost; Dabbagh, Gary; Hutton, Richard S.; Osei, Dan; Sousa, Jose; Bolan, Kevin J.

    2000-06-01

    We have found that the progress of developer base into films of terpolymers of norbornene (NB)-maleic anhydride (MA) and acrylic acid (AA) is a percolation process with a critical site concentration of x(c) equals 0.084 which suggests that every acrylic acid site in the terpolymer of norbornene-maleic anhydride-acrylic acid can make 12 monomer units of the polymer water compatible. In practice these systems are being used with various tert-butyl esters of cholic acid as dissolution inhibitors. The cholates differ very much in their dissolution inhibition factors (lowest t-butyl cholate (1.3) to highest t-butyl lithocholate glutarate dimer (7.4). The change in these factors corrected for molarity follow the hydrophobic character of the dissolution as measured by log(p). A quick screening method has also been established to evaluate dissolution inhibitors based on our observation that the cloud point (the volume % acetone in a water/acetone which gives persistent cloudiness) parallels the dissolution inhibiting power as measured by the dissolution inhibition factor. For dissolution promotion, optimal results are obtained with t-butyl 1,3,5-cyclohexanetricarboxylate (f equals -6.3) and poorest results with t-butyl lithocholate (f equals -2.8); this appears to track with the number of carboxyl groups and the hydrophobicity of the carboxylic acids. The Rmax found for resist formulations tracks well with these findings. Another factor in determining the ultimate achievable contrast is the degree of acidolytic deprotection achieved by the material. It appears that acidolyticaly cleaveable carboxylate esters with a higher concentration of electron withdrawing groups such as t-butyl 1,3,5-cyclohexanetricarboxylate are more effective.

  6. Évaluation des pratiques agricoles des légumes feuilles : le cas des ...

    African Journals Online (AJOL)

    Face à ce constat, le défi de la recherche serait la détermination du niveau actuel de contamination des légumes feuilles et des eaux du barrage et celui de l'État serait l'initiation de programmes de sensibilisation des producteurs par rapport à une gestion plus rigoureuse des pesticides. Mots-clés : pratiques paysannes, ...

  7. Combustion heater for oil shale

    Science.gov (United States)

    Mallon, Richard G.; Walton, Otis R.; Lewis, Arthur E.; Braun, Robert L.

    1985-01-01

    A combustion heater for oil shale heats particles of spent oil shale containing unburned char by burning the char. A delayed fall is produced by flowing the shale particles down through a stack of downwardly sloped overlapping baffles alternately extending from opposite sides of a vertical column. The delayed fall and flow reversal occurring in passing from each baffle to the next increase the residence time and increase the contact of the oil shale particles with combustion supporting gas flowed across the column to heat the shale to about 650.degree.-700.degree. C. for use as a process heat source.

  8. Catalytic Combustion of Ethyl Acetate

    OpenAIRE

    ÖZÇELİK, Tuğba GÜRMEN; ATALAY, Süheyda; ALPAY, Erden

    2014-01-01

    The catalytic combustion of ethyl acetate over prepared metal oxide catalysts was investigated. CeO, Co2O3, Mn2O3, Cr2O3, and CeO-Co2O3 catalysts were prepared on monolith supports and they were tested. Before conducting the catalyst experiments, we searched for the homogeneous gas phase combustion reaction of ethyl acetate. According to the homogeneous phase experimental results, 45% of ethyl acetate was converted at the maximum reactor temperature tested (350 °C). All the prepare...

  9. Chemical kinetics and combustion modeling

    Energy Technology Data Exchange (ETDEWEB)

    Miller, J.A. [Sandia National Laboratories, Livermore, CA (United States)

    1993-12-01

    The goal of this program is to gain qualitative insight into how pollutants are formed in combustion systems and to develop quantitative mathematical models to predict their formation rates. The approach is an integrated one, combining low-pressure flame experiments, chemical kinetics modeling, theory, and kinetics experiments to gain as clear a picture as possible of the process in question. These efforts are focused on problems involved with the nitrogen chemistry of combustion systems and on the formation of soot and PAH in flames.

  10. Application of the FIRST Combustion model to Spray Combustion

    NARCIS (Netherlands)

    de Jager, B.; Kok, Jacobus B.W.

    2004-01-01

    Liquid fuel is of interest to apply to gas turbines. The large advantage is that liquids are easily storable as compared to gaseous fuels. Disadvantage is that liquid fuel has to be sprayed, vaporized and mixed with air. Combustion occurs at some stage of mixing and ignition. Depending on the

  11. Development of a Premixed Combustion Capability for Scramjet Combustion Experiments

    Science.gov (United States)

    Rockwell, Robert D.; Goyne, Christopher P.; Rice, Brian E.; Chelliah, Harsha; McDaniel, James C.; Edwards, Jack R.; Cantu, Luca M. L.; Gallo, Emanuela C. A.; Cutler, Andrew D.; Danehy, Paul M.

    2015-01-01

    Hypersonic air-breathing engines rely on scramjet combustion processes, which involve high speed, compressible, and highly turbulent flows. The combustion environment and the turbulent flames at the heart of these engines are difficult to simulate and study in the laboratory under well controlled conditions. Typically, wind-tunnel testing is performed that more closely approximates engine testing rather than a careful investigation of the underlying physics that drives the combustion process. The experiments described in this paper, along with companion data sets being developed separately, aim to isolate the chemical kinetic effects from the fuel-air mixing process in a dual-mode scramjet combustion environment. A unique fuel injection approach is taken that produces a nearly uniform fuel-air mixture at the entrance to the combustor. This approach relies on the precombustion shock train upstream of the dual-mode scramjet combustor. A stable ethylene flame anchored on a cavity flameholder with a uniformly mixed combustor inflow has been achieved in these experiments allowing numerous companion studies involving coherent anti-Stokes Raman scattering (CARS), particle image velocimetry (PIV), and planar laser induced fluorescence (PLIF) to be performed.

  12. Combustion noise and combustion instabilities in propulsion systems

    Science.gov (United States)

    Culick, F. E. C.; Paparizos, L.; Sterling, J.; Burnley, V.

    1992-01-01

    This paper is concerned with some aspects of non-linear behavior of unsteady motions in combustion chambers. The emphasis is on conditions under which organized oscillations having discrete frequencies may exist in the presence of random motions. In order to treat the two types of motions together, and particularly to investigate coupling between noise and combustion instabilities, the unsteady field is represented as a synthesis of acoustic modes having time-varying amplitudes. Each of the amplitudes are written as the sum of two parts, one associated with the random field and the remainder representing the organized oscillations. After spatial averaging, the general problem is reduced to solution of a set of second-order ordinary differential equations whose structure depends on the sorts of nonlinear processes accounted for. This formulation accommodates any physical process; in particular, terms are included to represent noise sources, although only limited modeling is discussed. Our results suggest that random sources of noise have only small effects on combustion instabilities and seem not to be a cause of unstable motions. However, the coupling between the two sorts of unsteady motions may be important as an essential process in a proposed scheme for noise control. It is now a familiar observation that many nonlinear deterministic systems are capable of exhibiting apparently random motions called 'chaos.' This is a particularly interesting possibility for systems which also executed non-deterministic random motions. In combustion chambers, a nonlinear deterministic system (acoustical motions) exists in the presence of noise produced by flow separation, turbulent motions, and energy released by combustion processes. The last part of the paper is directed to the matter of discovering whether or not chaotic motions exist in combustion systems. Analysis has not progressed sufficiently far to answer the question. We report here recent results of processing data

  13. Identification et surveillance des individus

    OpenAIRE

    Aghroum, Christian; Alberganti, Michel; Bonelli, Laurent; Ceyhan, Ayse; Denis, Vincent; Dufief, Vincent; Laurent, Sébastien; Piazza, Pierre; Preuss-Laussinotte, Sylvia; Rousselin, Thierry; Thorel, Jérôme; Tsoukala, Anastassia; Vitran, Jean-Claude; Alberganti, Michel; Alberganti, Michel

    2014-01-01

    « Big Brother is watching you ! » Cet avertissement placardé sur les murs de la cité imaginaire d'Océania dans le roman 1984 de Georges Orwell peut-il s'appliquer à nos sociétés contemporaines ? Passeport biométrique, fichage informatisé des individus, multiplication des caméras de surveillance, utilisation de puce dans des objets de la vie quotidienne, ou pour suivre les criminels en liberté surveillée, les mesures d'identification, de fichage et de surveillance des individus par des techniq...

  14. Scramjet Combustion Stability Behavior Modeling, Phase II

    Data.gov (United States)

    National Aeronautics and Space Administration — A recent breakthrough in combustion stability analysis (UCDS) offers the potential to predict the combustion stability of a scramjet. This capability is very...

  15. Scramjet Combustion Stability Behavior Modeling, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — A recent breakthrough in combustion stability analysis (UCDS) offers the means to accurately predict the combustion stability of a scramjet. This capability is very...

  16. Liquid Fuel Combustion Using Porous Inert Media

    National Research Council Canada - National Science Library

    Agrawal, Ajay K; Gollahalli, Subramanayam R

    2006-01-01

    Combustion using porous inert media (PIM) offers benefits such as high power density, stable operation over a wider turndown ratio, homogeneous product gases, lower combustion noise and reduced emissions of NOx, CO, particulates, etc...

  17. Free Energy and Internal Combustion Engine Cycles

    OpenAIRE

    Harris, William D.

    2012-01-01

    The performance of one type (Carnot) of Internal Combustion Engine (ICE) cycle is analyzed within the framework of thermodynamic free energies. ICE performance is different from that of an External Combustion Engine (ECE) which is dictated by Carnot's rule.

  18. Transient refractory material dissolution by a volumetrically-heated melt

    Energy Technology Data Exchange (ETDEWEB)

    Seiler, Jean Marie, E-mail: jean-marie.seiler@cea.fr [CEA, DEN, DTN, 17 Rue des Martyrs, 38054 Grenoble Cedex 9 (France); Ratel, Gilles [CEA, DEN, DTN, 17 Rue des Martyrs, 38054 Grenoble Cedex 9 (France); Combeau, Hervé [Institut Jean Lamour, UMR 7198, Lorraine University, Ecole des Mines de Nancy, Parc de Saurupt, 54042 Nancy Cedex (France); Gaus-Liu, Xiaoyang; Kretzschmar, Frank; Miassoedov, Alexei [Karlsruhe Institut of Technology, Hermann-von-Helmholtz-Platz 1, 76344 Eggenstein-Leopoldshafen (Germany)

    2014-12-15

    Highlights: • We describe a test investigating ceramic dissolution by a molten non-eutectic melt. • The evolution of the interface temperature between melt and refractory is measured. • A theoretical model describing dissolution kinetics is proposed. • When dissolution stops, interface temperature is the liquidus temperature of the melt. - Abstract: The present work addresses the question of corium–ceramic interaction in a core catcher during a core-melt accident in a nuclear power plant. It provides an original insight into transient aspects concerning dissolution of refractory material by a volumetrically heated pool. An experiment with simulant material (LIVECERAM) is presented. Test results clearly show that dissolution of solid refractory material can occur in a non-eutectic melt at a temperature which is lower than the melting temperature of the refractory material. During the dissolution transient, the interface temperature rises above the liquidus temperature, corresponding to the instantaneous average composition of the melt pool. With constant power dissipation in the melt and external cooling of the core-catcher, a final steady-state situation is reached. Dissolution stops when the heat flux (delivered by the melt to the refractory) can be removed by conduction through the residual thickness of the ceramic, with T{sub interface} = T{sub liquidus} (calculated for the average composition of the final liquid pool). The final steady state corresponds to a uniform pool composition and uniform interface temperature distribution. Convection in the pool is governed by natural thermal convection and the heat flux distribution is therefore similar to what would be obtained for a single component pool. An interpretation of the experiment with two model-based approaches (0D and 1D) is presented. The mass transfer kinetics between the interface and the bulk is controlled by a diffusion sublayer within the boundary layer. During the dissolution transient

  19. High Frequency Combustion Instabilities of LOx/CH4 Spray Flames in Rocket Engine Combustion Chambers

    NARCIS (Netherlands)

    Sliphorst, M.

    2011-01-01

    Ever since the early stages of space transportation in the 1940’s, and the related liquid propellant rocket engine development, combustion instability has been a major issue. High frequency combustion instability (HFCI) is the interaction between combustion and the acoustic field in the combustion

  20. Dissolution kinetics of calcined ulexite in ammonium sulfate solutions

    Directory of Open Access Journals (Sweden)

    Nizamettin Demirkıran

    2018-03-01

    Full Text Available Ulexite is one of the boron minerals, which include a respectable amount of hydration water. It can be used as a raw material in the production of boron compounds. Some part of water in the composition of ulexite can be removed from the solid matrix applying dehydration treatment, and a porous structure can be obtained to increase the reaction rate. In the present study, the effect of dehydration temperature on dissolution kinetics of ulexite in ammonium sulfate solutions was researched in a batch reactor utilizing the parameters of solution concentration, solid-to-liquid ratio, stirring speed and reaction temperature. It was determined that the dissolution rate of calcined material increased with increasing solution concentration and reaction temperature and with decreasing solid-to-liquid ratio. The highest dissolution rate was attained with the sample calcined at 150 °C. It was found that the dissolution rate fit to the first order pseudo-homogeneous model. The activation energy of the dissolution process was estimated to be 42 kJ·mol-1.

  1. Computational fluid dynamics (CFD) studies of a miniaturized dissolution system.

    Science.gov (United States)

    Frenning, G; Ahnfelt, E; Sjögren, E; Lennernäs, H

    2017-04-15

    Dissolution testing is an important tool that has applications ranging from fundamental studies of drug-release mechanisms to quality control of the final product. The rate of release of the drug from the delivery system is known to be affected by hydrodynamics. In this study we used computational fluid dynamics to simulate and investigate the hydrodynamics in a novel miniaturized dissolution method for parenteral formulations. The dissolution method is based on a rotating disc system and uses a rotating sample reservoir which is separated from the remaining dissolution medium by a nylon screen. Sample reservoirs of two sizes were investigated (SR6 and SR8) and the hydrodynamic studies were performed at rotation rates of 100, 200 and 400rpm. The overall fluid flow was similar for all investigated cases, with a lateral upward spiraling motion and central downward motion in the form of a vortex to and through the screen. The simulations indicated that the exchange of dissolution medium between the sample reservoir and the remaining release medium was rapid for typical screens, for which almost complete mixing would be expected to occur within less than one minute at 400rpm. The local hydrodynamic conditions in the sample reservoirs depended on their size; SR8 appeared to be relatively more affected than SR6 by the resistance to liquid flow resulting from the screen. Copyright © 2017 Elsevier B.V. All rights reserved.

  2. Effect of solution saturation state and temperature on diopside dissolution

    Energy Technology Data Exchange (ETDEWEB)

    Dixit, S; Carroll, S A

    2007-03-23

    Steady-state dissolution rates of diopside are measured as a function of solution saturation state using a titanium flow-through reactor at pH 7.5 and temperature ranging from 125 to 175 C. Diopside dissolved stoichiometrically under all experimental conditions and rates were not dependent on sample history. At each temperature, rates continuously decreased by two orders of magnitude as equilibrium was approached and did not exhibit a dissolution plateau of constant rates at high degrees of undersaturation. The variation of diopside dissolution rates with solution saturation can be described equally well with a ion exchange model based on transition state theory or pit nucleation model based on crystal growth/dissolution theory from 125 to 175 C. At 175 C, both models over predict dissolution rates by two orders of magnitude indicating that a secondary phase precipitated in the experiments. The ion exchange model assumes the formation of a Si-rich, Mg-deficient precursor complex. Lack of dependence of rates on steady-state aqueous calcium concentration supports the formation of such a complex, which is formed by exchange of protons for magnesium ions at the surface.

  3. Dissolution rates of amorphous silica in highly alkaline solution

    International Nuclear Information System (INIS)

    Niibori, Yuichi; Tochiyama, Osamu; Kunita, Masahisa; Chida, Tadashi

    2000-01-01

    Cement is an essential materials to construct the subsurface radioactive waste disposal system. However, cementitious materials alter the groundwater pH to highly alkaline condition about 13. To comprehend the effect of such a hyperalkaline condition on the repository surroundings, this study focused on the dissolution rates of amorphous silica at [NaOH]=10 -1 mol·dm -3 . The used samples were three kinds of pure commercial silica and a natural silica scale which was obtained from inside wall of the hot-water pipe of a geothermal power plant. The observed dissolution rates were interpreted with using the model, which assumed that the particle sizes decrease with the progress of dissolution. Moreover, due to the particle size distribution anticipated in the natural silica scale, this analysis assumed it contained particles with various initial diameters. In the results, (1) all pure silica samples and at least 60 wt% of the silica scale showed good agreement of the activation energy of the dissolution in the range of 77 through 88 kJ·mol -1 in the highly alkaline solution, (2) these rate constants were of the order of 10 -8 - 10 -7 mol·m -2 ·s -1 at around 310 K and were definitely larger than those already reported for quartz, (3) the specific surface area based on BET method was revealed to be an important factor to give the main difference in the dissolution rates between the synthetic silica and the natural silica. (author)

  4. Solubility and dissolution improvement of ketoprofen by emulsification ionic gelation

    Science.gov (United States)

    Rachmaniar, Revika; Tristiyanti, Deby; Hamdani, Syarif; Afifah

    2018-02-01

    Ketoprofen or [2-(3-benzoylphenyl) propionic acid] is non-steroidal anti-inflammatory (NSAID) and an analgesic which has high permeability and low solubility. The purpose of this work was to improve the solubility and dissolution of poorly water-soluble ketoprofen prepared by emulsification ionic gelation method and utilizing polymer (chitosan) and cross linker (tripolyphosphate, TPP) for particles formulation. The results show that increasing pH value of TPP, higher solubility and dissolution of as-prepared ketoprofen-chitosan was obtained. The solubility in water of ketoprofen-chitosan with pH 6 for TPP increased 2.71-fold compared to untreated ketoprofen. While the dissolution of ketoprofen-chitosan with pH 6 of TPP in simulated gastric fluid without enzyme (0.1 N HCl), pH 4.5 buffer and simulated intestinal fluid without enzyme (phosphate buffer pH 6.8) was increased 1.9-fold, 1.6-fold and 1.2-fold compared to untreated ketoprofen for dissolution time of 30 minutes, respectively. It could be concluded that chitosan and TPP in the emulsification ionic gelation method for ketoprofen preparation effectively increases solubility and dissolution of poorly water-soluble ketoprofen.

  5. Dissolution Enhancement of Rosuvastatin Calcium by Liquisolid Compact Technique

    Directory of Open Access Journals (Sweden)

    V. J. Kapure

    2013-01-01

    Full Text Available In present investigation liquisolid compact technique is investigated as a tool for enhanced dissolution of poorly water-soluble drug Rosuvastatin calcium (RVT. The model drug RVT, a HMG-Co A reductase inhibitor was formulated in form of directly compressed tablets and liquisolid compacts; and studied for in-vitro release characteristics at different dissolution conditions. In this technique, liquid medications of water insoluble drugs in non-volatile liquid vehicles can be converted into acceptably flowing and compressible powders. Formulated systems were assessed for precompression parameters like flow properties of liquisolid system, Fourior transform infra red spectra (FTIR analysis, X-ray powder diffraction (XRPD, differential scanning calorimetry (DSC, and post compression parameters like content uniformity, weight variation, hardness and friability, disintegration test, wetting time, in vitro dissolution studies, effect of dissolution volume on drug release rate, and estimation of fraction of molecularly dispersed drug in liquid medication. As liquisolid compacts demonstrated significantly higher drug release rates, we lead to conclusion that it could be a promising strategy in improving the dissolution of poor water soluble drugs and formulating immediate release solid dosage forms.

  6. La structure des solutions aqueuses

    Science.gov (United States)

    Powell, D. H.

    2003-09-01

    En commençant par l'étude par diffraction neutronique de la structure des liquides moléculaires puis de l'hydratation des ions en solution, ce cours montrera comment les principes présentés lors des cours précédents peuvent être appliqués à des systèmes aqueux. Des exemples tirés de la littérature seront utilisés pour illustrer les considérations expérimentales propre à ce domaine et le genre d'informations que nous pouvons obtenir. Ce cours montrera également l'applicaton de la diffraction neutronique à des systèmes d'intérêt biologique et environnemental et se terminera par un examen de la complémentarité fournie par la diffraction des rayons X, l'EXAFS et la RMN.

  7. peste des petits ruminants

    African Journals Online (AJOL)

    HP USER

    Diallo A, Minet C, Le Goff C, Berhe G, Albina E, Libeau. G, Barrett T (2007). The threat of peste des petits ruminants: progress in vaccine development for disease control. Vaccine. 25:5591–5597. Esuruoso GO (1995). The practice of preventive veterinary medicine in a devastated national economy. Being the text of an.

  8. Investir dan des solutions

    International Development Research Centre (IDRC) Digital Library (Canada)

    Gestion du risque. La gestion du risque est une responsabilité partagée entre les gestionnaires du Centre qui est intégrée à tous les processus administratifs importants. .... que préconisent les Normes internationales d'information financière (normes IFRS). TABLEAU 2. RÉPARTITION DES PRODUITS. Crédit parlementaire.

  9. Direction des Publications

    African Journals Online (AJOL)

    Synthese

    Plusieurs études cliniques et épidémiologiques ont montré que le diabète est associé à cette ... CMLs responsables de la modulation des fibroblastes en ..... Pagano P.J., 2004. Gene transfer of. NAD(P)H oxidase inhibitor to the vascular adventitia attenuates medial smooth muscle hypertrophy. Circ. Res., 95, 587-. 594.

  10. Praxis des Klebens

    CERN Document Server

    Theuerkauff, Petra

    1989-01-01

    Bei diesem Buch handelt es sich um einen Leitfaden fur Klebepraktiker. Es werden die verschiedenen Einzelschritte beim kleben beschrieben, als auch die vorbereitenden Massnahmen und anschliessenden Prufverfahren auf Festigkeit behandelt. Das Buch sollte an keinem Arbeitsplatz fehlen, wo man sich mit Problemen der Fugetechnik des Klebens beschaftigt.

  11. La physique des infinis

    CERN Document Server

    Bernardeau, Francis; Laplace, Sandrine; Spiro, Michel

    2013-01-01

    Écrire l'histoire de l'Univers, tel est l'objectif commun des physiciens des particules et des astrophysiciens. Pour y parvenir, deux approches s'épaulent : la voie de l'infiniment petit, que l'on emprunte via de gigantesques accélérateurs de particules, et celle de l'infiniment grand, dont le laboratoire est l'Univers. Un Univers qui est bien loin d'avoir livré tous ses secrets. On connaît à peine 4,8 % de la matière qui le constitue, le reste étant composé de matière noire (25,8 %) et d'énergie noire (69,4 %), toutes deux de nature inconnue. Et si la récente découverte du boson de Higgs valide le Modèle standard de la physique des particules, celui-ci est toujours incomplet et doit être étendu à ou dépassé. Est-on arrivé au bout du jeu de poupées russes de la matière ? Quelles sont les particules manquantes ? Faut-il revoir les lois fondamentales ? Quels instruments faut-il mettre en œuvre pour accéder à cette « nouvelle physique » ? Comment parler de Super Big Science aux citoye...

  12. REPRISE DES COURS - Yoga

    CERN Multimedia

    Club de Yoga

    2015-01-01

    REPRISE DES COURS – Venez nombreux ! Yoga, Sophrologie, Tai Chi La liste des cours pour le semestre allant du 1er septembre 2015 au 31 janvier 2016 est disponible sur notre site web : http://club-yoga.web.cern.ch Lieu Les cours ont lieu dans la salle des clubs, à l’entresol du restaurant No 2, Bât. 504 (dans la salle no 3 pour la Sophrologie). Prix des cours Le prix pour le semestre (environ 18 leçons) est fixé à 220 CHF plus 10 CHF d’adhésion annuelle au Club. Couple : 200 CHF par personne. 2 cours par semaine : 400 CHF. Inscriptions Les inscriptions aux cours seront prises directement auprès du professeur, lors de la 1ère séance. Avant de s’inscrire pour le semestre, il est possible d’essayer une séance gratuitement. Informations : http://club-yoga.web.cern.ch ----------------------------------------- cern.ch/club-yoga/

  13. Straw combustion on slow-moving grates

    DEFF Research Database (Denmark)

    Kær, Søren Knudsen

    2005-01-01

    Combustion of straw in grate-based boilers is often associated with high emission levels and relatively poor fuel burnout. A numerical grate combustion model was developed to assist in improving the combustion performance of these boilers. The model is based on a one-dimensional ‘‘walking...

  14. Furnaces with multiple ?ameless combustion burners

    NARCIS (Netherlands)

    Danon, B.

    2011-01-01

    In this thesis three different combustion systems, equipped with either a single or multiple ?ameless combustion burner(s), are discussed. All these setups were investigated both experimentally and numerically, i.e., using Computational Fluid Dynamics (CFD) simulations. Flameless combustion is a

  15. Method and device for diagnosing and controlling combustion instabilities in internal combustion engines operating in or transitioning to homogeneous charge combustion ignition mode

    Science.gov (United States)

    Wagner, Robert M [Knoxville, TN; Daw, Charles S [Knoxville, TN; Green, Johney B [Knoxville, TN; Edwards, Kevin D [Knoxville, TN

    2008-10-07

    This invention is a method of achieving stable, optimal mixtures of HCCI and SI in practical gasoline internal combustion engines comprising the steps of: characterizing the combustion process based on combustion process measurements, determining the ratio of conventional and HCCI combustion, determining the trajectory (sequence) of states for consecutive combustion processes, and determining subsequent combustion process modifications using said information to steer the engine combustion toward desired behavior.

  16. Recevabilité des communications par la Commission africaine des droits de l’homme et des peuples

    OpenAIRE

    Nguema, Nisrine Eba

    2014-01-01

    La Commission africaine des droits de l’homme et des peuples constitue le principal organe de protection des droits de l’homme en Afrique. Mise en place en 1987, elle a pour mission principale de recevoir les communications des victimes des violations des droits de l’homme. L’ouverture de la procédure de traitement des communications individuelles devant la Commission africaine est conditionnée par le respect des conditions posée par l’article 56 de la Charte africaine des droits de l’homme e...

  17. Leaching from biomass combustion ash

    DEFF Research Database (Denmark)

    Maresca, Alberto; Astrup, Thomas Fruergaard

    2014-01-01

    The use of biomass combustion ashes for fertilizing and liming purposes has been widely addressed in scientific literature. Nevertheless, the content of potentially toxic compounds raises concerns for a possible contamination of the soil. During this study five ash samples generated at four...

  18. Combustor nozzle for a fuel-flexible combustion system

    Science.gov (United States)

    Haynes, Joel Meier [Niskayuna, NY; Mosbacher, David Matthew [Cohoes, NY; Janssen, Jonathan Sebastian [Troy, NY; Iyer, Venkatraman Ananthakrishnan [Mason, OH

    2011-03-22

    A combustor nozzle is provided. The combustor nozzle includes a first fuel system configured to introduce a syngas fuel into a combustion chamber to enable lean premixed combustion within the combustion chamber and a second fuel system configured to introduce the syngas fuel, or a hydrocarbon fuel, or diluents, or combinations thereof into the combustion chamber to enable diffusion combustion within the combustion chamber.

  19. Injectabilite des coulis de ciment dans des milieux fissures

    Science.gov (United States)

    Mnif, Thameur

    Le travail presente ici est un bilan du travaux de recherche effectues sur l'injectabilite des coulis de ciment dans lu milieux fissures. Un certain nombre de coulis a base de ciment Portland et microfin ont ete selectionnes afin de caracteriser leur capacite a penetrer des milieux fissures. Une partie des essais a ete menee en laboratoire. L'etude rheologique des differents melanges a permis de tester l'influence de l'ajout de superplastifiant et/ou de fumee de silice sur la distribution granulometrique des coulis et par consequent sur leur capacite a injecter des colonnes de sable simulant un milieu fissure donne. La classe granulometrique d'un coulis, sa stabilite et sa fluidite sont apparus comme les trois facteurs principaux pour la reussite d'une injection. Un facteur de finesse a ete defini au cours de cette etude: base sur la classe granulometrique du ciment et sa stabilite, il peut entrer dans la formulation theorique du debit d'injection avant application sur chantier. La deuxieme et derniere partie de l'etude presente les resultats de deux projets de recherche sur l'injection realises sur chantier. L'injection de dalles de beton fissurees a permis le suivi de l'evolution des pressions avec la distance au point d'injection. L'injection de murs de maconnerie a caractere historique a montre l'importance de la definition de criteres de performance des coulis a utiliser pour traiter un milieu donne et pour un objectif donne. Plusieurs melanges peuvent ainsi etre predefinis et mis a disposition sur le chantier. La complementarite des ciments traditionnels et des ciments microfins devient alors un atout important. Le choix d'utilisation de ces melanges est fonction du terrain rencontre. En conclusion, cette recherche etablit une methodologie pour la selection des coulis a base de ciment et des pressions d'injection en fonction de l'ouverture des fissures ou joints de construction.

  20. Environmental optimisation of waste combustion

    Energy Technology Data Exchange (ETDEWEB)

    Schuster, Robert [AaF Energikonsult, Stockholm (Sweden); Berge, Niclas; Stroemberg, Birgitta [TPS Termiska Processer AB, Nykoeping (Sweden)

    2000-12-01

    The regulations concerning waste combustion evolve through R and D and a strive to get better and common regulations for the European countries. This study discusses if these rules of today concerning oxygen concentration, minimum temperature and residence time in the furnace and the use of stand-by burners are needed, are possible to monitor, are the optimum from an environmental point of view or could be improved. No evidence from well controlled laboratory experiments validate that 850 deg C in 6 % oxygen content in general is the best lower limit. A lower excess air level increase the temperature, which has a significant effect on the destruction of hydrocarbons, favourably increases the residence time, increases the thermal efficiency and the efficiency of the precipitators. Low oxygen content is also necessary to achieve low NO{sub x}-emissions. The conclusion is that the demands on the accuracy of the measurement devices and methods are too high, if they are to be used inside the furnace to control the combustion process. The big problem is however to find representative locations to measure temperature, oxygen content and residence time in the furnace. Another major problem is that the monitoring of the operation conditions today do not secure a good combustion. It can lead to a false security. The reason is that it is very hard to find boilers without stratifications. These stratifications (stream lines) has each a different history of residence time, mixing time, oxygen and combustible gas levels and temperature, when they reach the convection area. The combustion result is the sum of all these different histories. The hydrocarbons emission is in general not produced at a steady level. Small clouds of unburnt hydrocarbons travels along the stream lines showing up as peaks on a THC measurement device. High amplitude peaks has a tendency to contain higher ratio of heavy hydrocarbons than lower peaks. The good correlation between some easily detected

  1. Modélisation d'un générateur pile à combustible à électrolyte polymère

    OpenAIRE

    Chnani, Moussa

    2005-01-01

    National audience; La pile à combustible est une technologie alternative pour la propulsion des véhicules électriques. Elle est entourée par des auxiliaires (échangeurs, moto-compresseur, condenseur, humidificateur...) pour assurer l'alimentation et la gestion de l'hydrogène et de l'air. Un modèle du générateur à pile à combustible a été développé. La réponse électrique est modélisée avec une approche semi empirique. Le comportement fluidique des lignes de gaz (air + H2) est basé sur une anal...

  2. Combustion noise analysis of partially premixed combustion concept using gasoline fuel in a 2-stroke engine

    OpenAIRE

    Broatch Jacobi, Jaime Alberto; Margot , Xandra; Novella Rosa, Ricardo; Gómez-Soriano, Josep

    2016-01-01

    In the last decade, different advanced combustion concepts based on generating totally or partially premixed conditions have been investigated in CI (compression ignition) engines with the aim of achieving lower NOx (nitrous oxides) and soot emissions. Most of the drawbacks inherent to this type of combustions, such as the combustion phasing control or combustion stability, can be mitigated by combining the PPC (Partially Premixed Combustion) concept fueled by gasoline and a small...

  3. Hydrodynamique, transfert de chaleur et combustion de gaz naturel en lit fluidisé circulant Hydrodynamics, Heat Transfer and Combustion of Natural Gas in a Circulating Fluidized Bed

    Directory of Open Access Journals (Sweden)

    Feugier A.

    2006-11-01

    Full Text Available L'hydrodynamique, les transferts de chaleur et la combustion du gaz naturel ont été étudiés dans un réacteur à lit circulant de 15 cm de diamètre et de 7 m de haut. Ce réacteur peut opérer avec des vitesses de gaz allant jusqu'à 15 m/s, jusqu'à des températures de 880-900°C et avec des débits de solides compris entre 0 et 15t/h. Les charges utilisées sont des sables de granulométrie allant de 95 à 625 microns. Le profil de concentration en solides dans le réacteur est déterminé à partir du profil de pression. Une corrélation reliant la vitesse de glissement des particules aux principaux paramètres opératoires, rend compte de façon très satisfaisante de l'ensemble des résultats expérimentaux. La mise en place d'un échangeur en paroi dans la partie supérieure du réacteur a permis la détermination de coefficients d'échange thermique. Ces derniers sont essentiellement fonction de la, concentration en particules au droit de l'échangeur et de la granulométrie des particules. Des valeurs allant jusqu'à 200 W/m2 K peuvent, être obtenues. Enfin, la combustion du méthane s'avère très sensible à la présence de particules dans le réacteur. Ces particules ont un effet inhibiteur. Hydrodynamics, heat transfer and combustion of natural gas have been investigated in a circulating-bed reactor 15 cm in diameter and 7 m high. This reactor can operate with gas velocities up to 15 m/s, at temperature up to 880-900°C and with solids flow rates of between 0 and 15 t/h. The solids used are sands with a particle size ranging from 95 to 625 microns. The solids concentration profile in the reactor is determined from the pressure profile. A correlation linking the slippage velocity of particles to the principal operating parameters very satisfactorily takes into consideration the overall experimental results. The installation of a wall heat exchanger in the upper part of the reactor enabled the heat exchange coefficients to be

  4. Combustive management of oil spills

    International Nuclear Information System (INIS)

    1992-01-01

    Extensive experiments with in situ incineration were performed on a desert site at the University of Arizona with very striking results. The largest incinerator, 6 feet in diameter with a 30 foot chimney, developed combustion temperatures of 3000, F, and attendant soot production approximately 1000 times less than that produced by conventional in situ burning. This soot production, in fact, is approximately 30 times less than current allowable EPA standards for incinerators and internal combustion engines. Furthermore, as a consequence of the high temperature combustion, the bum rate was established at a very high 3400 gallons per hour for this particular 6 foot diameter structure. The rudimentary design studies we have carried out relative to a seagoing 8 foot diameter incinerator have predicted that a continuous burn rate of 7000 gallons per hour is realistic. This structure was taken as a basis for operational design because it is compatible with C130 flyability, and will be inexpensive enough ($120,000 per copy) to be stored at those seaside depots throughout the US coast line in which the requisite ancillary equipments (booms, service tugs, etc.) are already deployed. The LOX experiments verified our expectations with respect to combustion of debris and various highly weathered or emulsified oils. We have concluded, however, that the use of liquid oxygen in actual beach clean up is not promising because the very high temperatures associated with this combustion are almost certain to produce environmentally deleterious effects on the beach surface and its immediately sublying structures. However, the use of liquid oxygen augmentation for shore based and flyable incinerators may still play an important role in handing the problem of accumulated debris

  5. High Level Waste System Impacts from Acid Dissolution of Sludge

    Energy Technology Data Exchange (ETDEWEB)

    KETUSKY, EDWARD

    2006-04-20

    This research evaluates the ability of OLI{copyright} equilibrium based software to forecast Savannah River Site High Level Waste system impacts from oxalic acid dissolution of Tank 1-15 sludge heels. Without further laboratory and field testing, only the use of oxalic acid can be considered plausible to support sludge heel dissolution on multiple tanks. Using OLI{copyright} and available test results, a dissolution model is constructed and validated. Material and energy balances, coupled with the model, identify potential safety concerns. Overpressurization and overheating are shown to be unlikely. Corrosion induced hydrogen could, however, overwhelm the tank ventilation. While pH adjustment can restore the minimal hydrogen generation, resultant precipitates will notably increase the sludge volume. OLI{copyright} is used to develop a flowsheet such that additional sludge vitrification canisters and other negative system impacts are minimized. Sensitivity analyses are used to assess the processability impacts from variations in the sludge/quantities of acids.

  6. On the present and future of dissolution-DNP

    DEFF Research Database (Denmark)

    Ardenkjær-Larsen, Jan Henrik

    2016-01-01

    Dissolution-DNP is a method to create solutions of molecules with nuclear spin polarization close to unity. The many orders of magnitude signal enhancement have enabled many new applications, in particular in vivo MR metabolic imaging. The method relies on solid state dynamic nuclear polarization...... where new ideas will make an impact. Most certainly, the future will take unpredicted directions, but hopefully the thoughts presented here will stimulate new ideas that can further advance the field. (C) 2016 Elsevier Inc. All rights reserved....... at low temperature followed by a dissolution to produce the room temperature solution of highly polarized spins. This work describes the present and future of dissolution-DNP in the mind of the author. The article describes some of the current trends in the field as well as outlines some of the areas...

  7. Effects of ammonium on uranium partitioning and kaolinite mineral dissolution.

    Science.gov (United States)

    Emerson, Hilary P; Di Pietro, Silvina; Katsenovich, Yelena; Szecsody, Jim

    2017-02-01

    Ammonia gas injection is a promising technique for the remediation of uranium within the vadose zone. It can be used to manipulate the pH of a system and cause co-precipitation processes that are expected to remove uranium from the aqueous phase and decrease leaching from the solid phase. The work presented in this paper explores the effects of ammonium and sodium hydroxide on the partitioning of uranium and dissolution of the kaolinite mineral in simplified synthetic groundwaters using equilibrium batch sorption and sequential extraction experiments. It shows that there is a significant increase in uranium removal in systems with divalent cations present in the aqueous phase but not in sodium chloride synthetic groundwaters. Further, the initial conditions of the aqueous phase do not affect the dissolution of kaolinite. However, the type of base treatment does have an effect on mineral dissolution. Published by Elsevier Ltd.

  8. Characteristics of MOX dissolution with silver mediated electrolytic oxidation method

    Energy Technology Data Exchange (ETDEWEB)

    Umeda, Miki; Nakazaki, Masato; Kida, Takashi; Sato, Kenji; Kato, Tadahito; Kihara, Takehiro; Sugikawa, Susumu [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    2003-03-01

    MOX dissolution with silver mediated electrolytic oxidation method is to be applied to the preparation of plutonium nitrate solution to be used for criticality safety experiments at Nuclear Fuel Cycle Safety Engineering Research Facility (NUCEF). Silver mediated electrolytic oxidation method uses the strong oxidisation ability of Ag(II) ion. This method is though to be effective for the dissolution of MOX, which is difficult to be dissolved with nitric acid. In this paper, the results of experiments on dissolution with 100 g of MOX are described. It was confirmed from the results that the MOX powder to be used at NUCEF was completely dissolved by silver mediated electrolytic oxidation method and that Pu(VI) ion in the obtained solution was reduced to tetravalent by means of NO{sub 2} purging. (author)

  9. Dissolution-recrystallization method for high efficiency perovskite solar cells

    International Nuclear Information System (INIS)

    Han, Fei; Luo, Junsheng; Wan, Zhongquan; Liu, Xingzhao; Jia, Chunyang

    2017-01-01

    Highlights: • Dissolution-recrystallization method can improve perovskite crystallization. • Dissolution-recrystallization method can improve TiO 2 /perovskite interface. • The optimal perovskite solar cell obtains the champion PCE of 16.76%. • The optimal devices are of high reproducibility. - Abstract: In this work, a dissolution-recrystallization method (DRM) with chlorobenzene and dimethylsulfoxide treating the perovskite films during the spin-coating process is reported. This is the first time that DRM is used to control perovskite crystallization and improve the device performance. Furthermore, the DRM is good for reducing defects and grain boundaries, improving perovskite crystallization and even improving TiO 2 /perovskite interface. By optimizing, the DRM2-treated perovskite solar cell (PSC) obtains the best photoelectric conversion efficiency (PCE) of 16.76% under AM 1.5 G illumination (100 mW cm −2 ) with enhanced J sc and V oc compared to CB-treated PSC.

  10. Turbulent solutal convection and surface patterning in solid dissolution

    International Nuclear Information System (INIS)

    Sullivan, T.S.; Liu, Y.; Ecke, R.E.

    1996-01-01

    We describe experiments in which crystals of NaCl, KBr, and KCl are dissolved from below by aqueous solutions containing concentrations of the respective salts from zero concentration to near saturation. The solution near the solid-liquid interface is gravitationally unstable, producing turbulent hydrodynamic motion similar to thermal convection from a single surface cooled from above. The coupling of the fluid flow with the solid dissolution produces irregular patterns at the solid-liquid interface with a distribution of horizontal length scales. The dissolution mass flux and the pattern length scales are compared with a turbulent boundary layer model. Remarkable agreement is found, showing that the fluid motion controls both the dissolution rate and the interface patterning. copyright 1996 The American Physical Society

  11. Oxidation and dissolution of UO{sub 2} in bicarbonate media: Implications for the spent nuclear fuel oxidative dissolution mechanism

    Energy Technology Data Exchange (ETDEWEB)

    Gimenez, J. [Department of Chemical Engineering, Universitat Politecnica de Catalunya, Diagonal 647, 08028 Barcelona (Spain)]. E-mail: francisco.javier.gimenez@upc.edu; Clarens, F. [Department of Chemical Engineering, Universitat Politecnica de Catalunya, Diagonal 647, 08028 Barcelona (Spain); Casas, I. [Department of Chemical Engineering, Universitat Politecnica de Catalunya, Diagonal 647, 08028 Barcelona (Spain); Rovira, M. [CTM Centre Tecnologic, Avda. Bases de Manresa 1. 08240 Manresa (Spain); Pablo, J. de [Department of Chemical Engineering, Universitat Politecnica de Catalunya, Diagonal 647, 08028 Barcelona (Spain); Bruno, J. [Enresa-Enviros Environmental Science and Waste Management Chair, UPC, Jordi Girona 1-3 B2, 08034 Barcelona (Spain)

    2005-10-15

    The objective of this work is to study the UO{sub 2} oxidation by O{sub 2} and dissolution in bicarbonate media and to extrapolate the results obtained to improve the knowledge of the oxidative dissolution of spent nuclear fuel. The results obtained show that in the studied range the oxygen consumption rate is independent on the bicarbonate concentration while the UO{sub 2} dissolution rate does depend on. Besides, at 10{sup -4} mol dm{sup -3} bicarbonate concentration, the oxygen consumption rate is almost two orders of magnitude higher than the UO{sub 2} dissolution rate. These results suggest that at low bicarbonate concentration (<10{sup -2} mol dm{sup -3}) the alteration of the spent nuclear fuel cannot be directly derived from the measured uranium concentrations in solution. On the other hand, the study at low bicarbonate concentrations of the evolution of the UO{sub 2} surface at nanometric scale by means of the SFM technique shows that the difference between oxidation and dissolution rates is not due to the precipitation of a secondary solid phase on UO{sub 2}.

  12. Development of in situ ion selective sensors for dissolution

    International Nuclear Information System (INIS)

    Bohets, Hugo; Vanhoutte, Koen; De Maesschalck, Roy; Cockaerts, Paul; Vissers, Bert; Nagels, Luc J.

    2007-01-01

    The dissolution of formulations of the drugs dapoxetine, paliperidone, cinnarizine, tetrazepam, mebeverine, loperamide, galantamine and ibuprofen was studied by an in-line potentiometric measurement system. The transpose of a Nikolskii-Eisenman type function performed the conversion of potential to percentage of dissolution. A novel gradient membrane electrode was developed especially for dissolution, varying continuously in composition from an ionically conducting rubber phase to an electronically conducting solid state PVC/graphite composite. The gradient part had a thickness of 200 μm. The electrodes life span exceeded 6 months. An ion exchange procedure was used to prepare them for one specific drug. This enabled us to use one universal electrode built to measure a wide array of drugs. The system parameters such as accuracy, reproducibility and linearity were presented with the data obtained for the drug dapoxetine. In dissolution, accurate measurements were possible from 10 -9 to 10 -3 M concentrations, for high log P drugs. The effect of t 90 response times on the measurement error was estimated. The t 90 response times of the electrodes were concentration dependent, and varied between 50 and 10 s for, respectively, 10 -6 and 10 -3 M concentrations. Potential drift was studied in detail. The measurements performed with these electrodes showed an accuracy of 1%, and inter- and intra electrode variabilities of 0.6 and 1.7%, respectively. The electrodes were successfully applied in colloidal media containing suspended matter, typically formed during dissolution of tablets. The advantages and pitfalls of potentiometry over the presently used techniques for dissolution testing are discussed

  13. Development of in situ ion selective sensors for dissolution

    Energy Technology Data Exchange (ETDEWEB)

    Bohets, Hugo [Antwerp University, Chemistry Department, Groenenborgerlaan 171, B-2020 Antwerpen (Belgium); Vanhoutte, Koen [Johnson and Johnson Pharmaceutical Research and Development, Turnhoutseweg 30, B-2340 Beerse (Belgium); De Maesschalck, Roy [Johnson and Johnson Pharmaceutical Research and Development, Turnhoutseweg 30, B-2340 Beerse (Belgium); Cockaerts, Paul [Johnson and Johnson Pharmaceutical Research and Development, Turnhoutseweg 30, B-2340 Beerse (Belgium); Vissers, Bert [Antwerp University, Chemistry Department, Groenenborgerlaan 171, B-2020 Antwerpen (Belgium); Nagels, Luc J. [Antwerp University, Chemistry Department, Groenenborgerlaan 171, B-2020 Antwerpen (Belgium)]. E-mail: luc.nagels@ua.ac.be

    2007-01-02

    The dissolution of formulations of the drugs dapoxetine, paliperidone, cinnarizine, tetrazepam, mebeverine, loperamide, galantamine and ibuprofen was studied by an in-line potentiometric measurement system. The transpose of a Nikolskii-Eisenman type function performed the conversion of potential to percentage of dissolution. A novel gradient membrane electrode was developed especially for dissolution, varying continuously in composition from an ionically conducting rubber phase to an electronically conducting solid state PVC/graphite composite. The gradient part had a thickness of 200 {mu}m. The electrodes life span exceeded 6 months. An ion exchange procedure was used to prepare them for one specific drug. This enabled us to use one universal electrode built to measure a wide array of drugs. The system parameters such as accuracy, reproducibility and linearity were presented with the data obtained for the drug dapoxetine. In dissolution, accurate measurements were possible from 10{sup -9} to 10{sup -3} M concentrations, for high log P drugs. The effect of t {sub 90} response times on the measurement error was estimated. The t {sub 90} response times of the electrodes were concentration dependent, and varied between 50 and 10 s for, respectively, 10{sup -6} and 10{sup -3} M concentrations. Potential drift was studied in detail. The measurements performed with these electrodes showed an accuracy of 1%, and inter- and intra electrode variabilities of 0.6 and 1.7%, respectively. The electrodes were successfully applied in colloidal media containing suspended matter, typically formed during dissolution of tablets. The advantages and pitfalls of potentiometry over the presently used techniques for dissolution testing are discussed.

  14. Principles of calcite dissolution in human and artificial otoconia.

    Directory of Open Access Journals (Sweden)

    Leif Erik Walther

    Full Text Available Human otoconia provide mechanical stimuli to deflect hair cells of the vestibular sensory epithelium for purposes of detecting linear acceleration and head tilts. During lifetime, the volume and number of otoconia are gradually reduced. In a process of degeneration morphological changes occur. Structural changes in human otoconia are assumed to cause vertigo and balance disorders such as benign paroxysmal positional vertigo (BPPV. The aim of this study was to investigate the main principles of morphological changes in human otoconia in dissolution experiments by exposure to hydrochloric acid, EDTA, demineralized water and completely purified water respectively. For comparison reasons artificial (biomimetic otoconia (calcite gelatin nanocomposits and natural calcite were used. Morphological changes were detected in time steps by the use of environmental scanning electron microscopy (ESEM. Under in vitro conditions three main dissolution mechanisms were identified as causing characteristic morphological changes of the specimen under consideration: pH drops in the acidic range, complex formation with calcium ions and changes of ion concentrations in the vicinity of otoconia. Shifts in pH cause a more uniform reduction of otoconia size (isotropic dissolution whereas complexation reactions and changes of the ionic concentrations within the surrounding medium bring about preferred attacks at specific areas (anisotropic dissolution of human and artificial otoconia. Owing to successive reduction of material, all the dissolution mechanisms finally produce fragments and remnants of otoconia. It can be assumed that the organic component of otoconia is not significantly attacked under the given conditions. Artificial otoconia serve as a suitable model system mimicking chemical attacks on biogenic specimens. The underlying principles of calcite dissolution under in vitro conditions may play a role in otoconia degeneration processes such as BPPV.

  15. Utilisation des cahiers d'activites dans l'enseignement des sciences ...

    African Journals Online (AJOL)

    Les résultats des entretiens ont mis en exergue des sujets comme l'utilisation abusive des CA par certains enseignants, l'imposition des CA aux apprenants et leur coût, la qualité des contenus des CA et le maintien ou la suppression de la production des CA. D'autre part, le rendement scolaire des apprenants a été ...

  16. Dissolution Dynamic Nuclear Polarization capability study with fluid path

    DEFF Research Database (Denmark)

    Malinowski, Ronja Maja; Lipsø, Hans Kasper Wigh; Lerche, Mathilde Hauge

    2016-01-01

    Signal enhancement by hyperpolarization is a way of overcoming the low sensitivity in magnetic resonance; MRI in particular. One of the most well-known methods, dissolution Dynamic Nuclear Polarization, has been used clinically in cancer patients. One way of ensuring a low bioburden of the hyperp......Signal enhancement by hyperpolarization is a way of overcoming the low sensitivity in magnetic resonance; MRI in particular. One of the most well-known methods, dissolution Dynamic Nuclear Polarization, has been used clinically in cancer patients. One way of ensuring a low bioburden...

  17. Plutonium dissolution from Rocky Flats Plant incinerator ash

    International Nuclear Information System (INIS)

    Delegard, C.H.

    1985-06-01

    Rockwell Hanford Operations (Rockwell) soon will commence recovery of plutonium from Rocky Flats Plant incinerator ash. In preparation for this processing, Rockwell undertook literature and laboratory studies to identify, select and optimize plutonium dissolution methods for treating the ash. Ash reburning, followed by dissolution in nitric acid containing calcium fluoride, was selected as the processing method for the ash. Recommended values of process parameters were identified. Using the selected process, 99.5% plutonium recovery was achieved, leaving about 12.7 wt % heel residue for an equal weight composite of the three ashes tested. 15 refs., 26 figs

  18. Effects of alteration product precipitation on glass dissolution

    Energy Technology Data Exchange (ETDEWEB)

    Strachan, Denis M.; Neeway, James J.

    2014-06-01

    Understanding the mechanisms that control the durability of nuclear waste glass is paramount if reliable models are to be constructed so that the glass dissolution rate in a given geological repository can be calculated. Presently, it is agreed that (boro)silicate glasses dissolve in water at a rate dependent on the solution concentration of orthosilicic acid (H4SiO4) with higher [H4SiO4] leading to lower dissolution rates. Once the reaction has slowed as a result of the buildup of H4SiO4, another increase in the rate has been observed that corresponds to the precipitation of certain silica-bearing alteration products. However, it has also been observed that the concentration of silica-bearing solution species does not significantly decrease, indicating saturation, while other glass tracer elements concentrations continue to increase, indicating that the glass is still dissolving. In this study, we have used the Geochemist’s Workbench code to investigate the relationship between glass dissolution rates and the precipitation rate of a representative zeolitic silica-bearing alteration product, analcime [Na(AlSi2O6)∙H2O]. To simplify the calculations, we suppressed all alteration products except analcime, gibbsite (Al(OH)3), and amorphous silica. The pseudo-equilibrium-constant matrix for amorphous silica was substituted for the glass pseudo-equilibrium-constant matrix because it has been shown that silicate glasses act as a silica-only solid with respect to kinetic considerations. In this article, we present the results of our calculations of the glass dissolution rate at different values for the analcime precipitation rate constant and the effects of varying the glass dissolution rate constant at a constant analcime precipitation rate constant. From the simulations we conclude, firstly, that the rate of glass dissolution is dependent on the kinetics of

  19. Experimental observations of dolomite dissolution in geologic carbon sequestration conditions

    Science.gov (United States)

    Luhmann, A. J.; Kong, X.; Tutolo, B. M.; Saar, M. O.; Seyfried, W. E.

    2013-12-01

    One sequestration scenario proposed to reduce CO2 emissions involves injecting CO2 into saline formations or hydrocarbon reservoirs, where dolomite frequently occurs. To better understand fluid-mineral interactions in these sequestration settings, we have conducted a series of single-pass, flow-through experiments on dolomite core samples with CO2-bearing brine. An important component of the experimental design was to maintain the fabric of the rock so as to more accurately simulate fluid flow in natural dolomite-bearing systems. Seven experiments were conducted at 100°C and a pore-fluid pressure of 150 bars with a fluid containing 1 molal NaCl and 0.6 molal dissolved CO2. Flow rates ranged from 0.01 to 1 ml/min. Each experiment was terminated before dissolution breakthrough, but permeability increased by approximately an order of magnitude for all experiments. In general, Ca and Mg concentrations were initially high, but then decreased with reaction progress. We hypothesize that time-dependent changes in fluid chemistry reflect reduction in reactive surface area. Fluid chemistry also indicates preferential removal of Ba, Mn, and Sr with respect to Ca and Mg. In the extreme case, 70% of the Ba was removed from one core, while only 3% of the Ca, Mg, or the entire core mass was removed by dissolution. Ongoing work is focused on identifying elemental distributions throughout the rock to better understand the dissolution process. With fluid chemistry and BET surface area, we model dissolution rate as a function of core length using reactive transport simulations and compare our whole rock, far from equilibrium dissolution rates with analogous data reported in the literature. Finally, X-ray computed tomography images enable reconstructions of dissolution patterns, and they are being used to explore the effect of pore space heterogeneity on flow path development. Geologic carbon sequestration in dolomite will produce significant dissolution at the brine/CO2 interface

  20. Evaluation of a dynamic dissolution/permeation model

    DEFF Research Database (Denmark)

    Sironi, Daniel; Christensen, Mette; Rosenberg, Jörg

    2017-01-01

    -steady state). To this end, a model case was construed: compacts of pure crystalline hydrocortisone methanolate (HC·MeOH) of slow release rates were prepared, and their dissolution and permeation determined simultaneously in a side-by-side setup, separated by a biomimetic barrier (Permeapad...... dissolution rate and flux influenced each other. Interestingly, for all the dynamic scenarios, the incremental flux values obtained correlated nicely with the corresponding actual donor concentrations. Furthermore, donor depletion was tested using a HC solution. The dynamic interplay between decrease in donor...

  1. Dissolution Kinetics of Stilbite at Various Temperatures under ...

    African Journals Online (AJOL)

    The pH conditions of the buffer solutions ranged from 8.5 to 12.5. The dissolution rates calculated from silicon concentration of the reacting fluid increased with increasing temperature (4–60 oC) and pH. The dissolution rates ranged from 3.45 x 10-15 (mol cm-2 s-1) at pH 10.7 and 4oC to 1.93 x 10-9 (mol cm-2 s-1) at pH 12 ...

  2. Glass composition and solution speciation effects on stage III dissolution

    International Nuclear Information System (INIS)

    Trivelpiece, Cory L.; Rice, Jarret A.; Pantano, Carlo G.

    2017-01-01

    To understand and mitigate the onset of Stage III corrosion of multicomponent oxides waste glasses. Stage III refers to a resumption of the high initial rate of glass dissolution in some glass samples that have otherwise exhibited dissolution at the much lower residual rate for a long time (Stage II). Although the onset of Stage III is known to occur concurrently with the precipitation of particular alteration products, the root cause of the transition is still unknown. Certain glass compositions (notably AFCI) and high pH environmental conditions are also associated with this observed transition.

  3. Glass composition and solution speciation effects on stage III dissolution

    Energy Technology Data Exchange (ETDEWEB)

    Trivelpiece, Cory L. [Pennsylvania State Univ., University Park, PA (United States); Rice, Jarret A. [Pennsylvania State Univ., University Park, PA (United States); Pantano, Carlo G. [Pennsylvania State Univ., University Park, PA (United States)

    2017-10-03

    To understand and mitigate the onset of Stage III corrosion of multicomponent oxides waste glasses. Stage III refers to a resumption of the high initial rate of glass dissolution in some glass samples that have otherwise exhibited dissolution at the much lower residual rate for a long time (Stage II). Although the onset of Stage III is known to occur concurrently with the precipitation of particular alteration products, the root cause of the transition is still unknown. Certain glass compositions (notably AFCI) and high pH environmental conditions are also associated with this observed transition.

  4. Observance of polymorphic behaviour during dissolution of insulin and lysozyme

    Directory of Open Access Journals (Sweden)

    A. Bernardo

    2005-09-01

    Full Text Available Although protein crystallization is a unit operation with potentially high separation factors, it has not been widely used in industry. Protein crystallization studies and practices have hitherto been largely limited to crystallography protocols. Knowledge of the behaviour of protein in solution would help to overcome empiric limitations in protein crystallisation. Thus, dissolution of porcine insulin and hen egg white lysozyme was studied and an unusual variation in solute concentration, with a concentration peak for short dissolution times, was verified. Polymorphic behaviour of protein in solution was observed, which altered physical properties such as solubility.

  5. In situ monitoring of the electrochemical dissolution of tungsten

    Energy Technology Data Exchange (ETDEWEB)

    Krebsz, Melinda [Christian Doppler Laboratory for Combinatorial Oxide Chemistry at ICTAS, Johannes Kepler University Linz (Austria); Kollender, Jan Philipp [Institute for Chemical Technology of Inorganic Materials (ICTAS), Johannes Kepler University Linz (Austria); Hassel, Achim Walter [Christian Doppler Laboratory for Combinatorial Oxide Chemistry at ICTAS, Johannes Kepler University Linz (Austria); Institute for Chemical Technology of Inorganic Materials (ICTAS), Johannes Kepler University Linz (Austria)

    2017-09-15

    In the present work, which is aimed to monitor in situ the electrochemical dissolution of tungsten by using a Flow-Type Scanning Droplet Cell Microscope (FT-SDCM) and Inductively Coupled Plasma Mass Spectrometry (ICP-MS), novel results are reported. The anodic oxide growth and its dissolution on the surface of W have been monitored in situ. The results of this current study show the importance of coupling electrochemical experiments to ICP-MS. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  6. Do Workplace Sex Ratios Affect Partnership Formation and Dissolution?

    DEFF Research Database (Denmark)

    Svarer, Michael

    In this paper, I analyse the association between workplace sex ratios and partnership formation and dissolution. I find that the risk of dissolution increases with the fraction of coworkers of the opposite sex at both the female and male workplace. On the other hand, workplace sex ratios...... are not important for the overall transition rate from singlehood to partnership. The results suggest that the workplace constitutes a more important marriage market segment for individuals who are already in a partnership presumably due to higher search cost for (alternative) partners in general....

  7. Modeling of Laser-Induced Metal Combustion

    Energy Technology Data Exchange (ETDEWEB)

    Boley, C D; Rubenchik, A M

    2008-02-20

    Experiments involving the interaction of a high-power laser beam with metal targets demonstrate that combustion plays an important role. This process depends on reactions within an oxide layer, together with oxygenation and removal of this layer by the wind. We present an analytical model of laser-induced combustion. The model predicts the threshold for initiation of combustion, the growth of the combustion layer with time, and the threshold for self-supported combustion. Solutions are compared with detailed numerical modeling as benchmarked by laboratory experiments.

  8. Efficacité des néonicotinoïdes et des pyréthrinoïdes utilisés contre le ...

    African Journals Online (AJOL)

    Efficacité des néonicotinoïdes et des pyréthrinoïdes utilisés contre le foreur des tiges du cacaoyer ( Eulophonotus myrmeleon Felder : Lepidoptera, Cossidae). Implications dans la stratégie de protection de la cacaoculture en Côte d'Ivoire.

  9. Dopage et protection des jeunes sportifs : Loin des affaires

    OpenAIRE

    Guy, Daniel

    2002-01-01

    National audience; Loin des affaires et des révélations polémiques de la presse, les jeunes plébiscitent massivement les activités sportives. Sport compétition, sport participation, sport détente... Pourtant, quand la pratique devient intense, que les entraînements et les compétitions s'enchaînent à un rythme soutenu, l'ombre des conduites dopantes vient déchirer la quiétude des uns et des autres. Or, que savons-nous réellement de la pratique des jeunes sportifs ? Comment préparent-ils les co...

  10. Co-combustion of sewage sludge; Mitverbrennung von Klaerschlamm

    Energy Technology Data Exchange (ETDEWEB)

    Thome-Kozmiensky, K.J. [Technische Univ. Berlin (Germany). Fachgebiet Abfallwirtschaft

    1998-09-01

    Thermal sewage disposal pursues the following aims: destruction of organic pollutants contained in the sludge; concentration and removal or almost complete fixation of inorganic pollutants in the residue matrix; minimisation of the mass solid residue; production of useful products; utilisation of the caloric content. The thermal treatment chain should be as short as possible; intermediate stages in separate reactors such as digestion, drying, degasification or gasification should be avoided if the material is ultimately to be combusted. The present paper examines and assesses the co-combustion of sewage sludge. [Deutsch] Mit der thermischen Klaerschlammentsorgung werden folgende Ziele verfolgt: - Zerstoerung der im Schlamm enthaltenen organischen Schadstoffe, - Konzentration und Ausschleusung oder weitestgehende Fixierung der anorganischen Schadstoffe in die Reststoffmatrix, - Minimierung der Masse an festen Restabfaellen, - Herstellung verwertbarer Produkte, - Nutzung des Waermeeinhalts. Die thermische Behandlungskette sollte moeglichst kurz sein; Zwischenschritte wie Faulung, Trocknung, Ent- oder Vergasung in getrennten Reaktoren sollten vermieden werden, wenn letztendlich doch verbrannt wird. Das Verfahren der Mitverbrennung von Klaerschlamm wird hier untersucht und bewertet. (orig./SR)

  11. Aspects des Onychomycoses chez des patients camerounais de ...

    African Journals Online (AJOL)

    ... biologiques et évolutifs des onychomycoses chez des patients camerounais. Méthode : Il s'agit d'une étude rétrospective et descriptive menée de mars 2011 à mars 2014 dans l'unité de dermatologie de l'hôpital général de Douala (HGD), incluant des patients chez lesquels le diagnostic d'onychomycose avait été posé.

  12. Des dispositions responsables à prendre pour la protection des ...

    African Journals Online (AJOL)

    En considérant l'effet néfaste des maladies, des parasites, du changement climatique et d'autres facteurs environnementaux (les OGM par exemple) sur la survie des abeilles, la baisse de leurs populations dans certaines parties du monde ne saurait être attribuée aux seules pesticides. En plus, l'impact de ces derniers sur ...

  13. Collection d'entretiens avec des chercheurs participant à des ...

    International Development Research Centre (IDRC) Digital Library (Canada)

    2014-07-07

    Jul 7, 2014 ... Entretien avec…propose des entrevues vidéos avec des chercheurs participant à des projets portant sur l'adaptation aux changements climatiques réalisés en Afrique, en Asie ainsi qu'en Amérique latine et dans les Caraïbes que le CRDI subventionne par le truchement de son programme Changements ...

  14. Etat des controverses des approches cognitive et ecologique en ...

    African Journals Online (AJOL)

    Cette revue de question vise à présenter dans le champ de l'apprentissage moteur, le sens des postulats des approches cognitive et écologique de même que les critiques formulées à leur encontre. Des documents scientifiques et articles de revues indexées et publiés dans la banque de données MEDLINE, ont été ...

  15. Molten salt combustion of radioactive wastes

    International Nuclear Information System (INIS)

    Grantham, L.F.; McKenzie, D.E.; Richards, W.L.; Oldenkamp, R.D.

    1976-01-01

    The Atomics International Molten Salt Combustion Process reduces the weight and volume of combustible β-γ contaminated transuranic waste by utilizing air in a molten salt medium to combust organic materials, to trap particulates, and to react chemically with any acidic gases produced during combustion. Typically, incomplete combustion products such as hydrocarbons and carbon monoxide are below detection limits (i.e., 3 ) is directly related to the sodium chloride vapor pressure of the melt; >80% of the particulate is sodium chloride. Essentially all metal oxides (combustion ash) are retained in the melt, e.g., >99.9% of the plutonium, >99.6% of the europium, and >99.9% of the ruthenium are retained in the melt. Both bench-scale radioactive and pilot scale (50 kg/hr) nonradioactive combustion tests have been completed with essentially the same results. Design of three combustors for industrial applications are underway

  16. Distributed Low Temperature Combustion: Fundamental Understanding of Combustion Regime Transitions

    Science.gov (United States)

    2016-09-07

    turbulent premixed flows . Hence, Tau_c is here varied via the mixture stoichiometry (Phi) with variations in Tau_f pursued in a parallel study...transitions in turbulent premixed flows . Hence, τc is here varied via the mixture stoichiometry (Φ) with variations in τf pursued in a parallel study...combustion products that alter or govern the mixing fluid flow dynamics lead to a gradual alignment of Umix/Ub with the HCP fluid flow direction. This

  17. New Combustion Regimes and Kinetic Studies of Plasma Assisted Combustion

    Science.gov (United States)

    2012-11-01

    to JACS, 2012 7.1 μm Mid infra - red Faraday Rotation Spectroscopy (FRS), 1396 cm-1 Quantitative HO2 Measurement (very challenging!): 2L + 1... red absorption spectroscopy and MBMS system are developed and successfully measured H2O2 and other intermediate species. 6. A mid-infrared Faraday...flux 1000 times faster! Plasma assisted combustion dramatically changed the ”SPEED” of low temperature chemistry CH2O PLIF measurements at 355 nm

  18. Dissolution Flowsheet for High Flux Isotope Reactor Fuel

    Energy Technology Data Exchange (ETDEWEB)

    Daniel, W. E. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Rudisill, T. S. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); O' Rourke, P. E. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Karay, N. S [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)

    2016-09-27

    As part of the Spent Nuclear Fuel (SNF) processing campaign, H-Canyon is planning to begin dissolving High Flux Isotope Reactor (HFIR) fuel in late FY17 or early FY18. Each HFIR fuel core contains inner and outer fuel elements which were fabricated from uranium oxide (U3O8) dispersed in a continuous Al phase using traditional powder metallurgy techniques. Fuels fabricated in this manner, like other SNF’s processed in H-Canyon, dissolve by the same general mechanisms with similar gas generation rates and the production of H2. The HFIR fuel cores will be dissolved and the recovered U will be down-blended into low-enriched U. HFIR fuel was previously processed in H-Canyon using a unique insert in both the 6.1D and 6.4D dissolvers. Multiple cores will be charged to the same dissolver solution maximizing the concentration of dissolved Al. The objective of this study was to identify flowsheet conditions through literature review and laboratory experimentation to safely and efficiently dissolve the HFIR fuel in H-Canyon. Laboratory-scale experiments were performed to evaluate the dissolution of HFIR fuel using both Al 1100 and Al 6061 T6 alloy coupons. The Al 1100 alloy was considered a representative surrogate which provided an upper bound on the generation of flammable (i.e., H2) gas during the dissolution process. The dissolution of the Al 6061 T6 alloy proceeded at a slower rate than the Al 1100 alloy, and was used to verify that the target Al concentration in solution could be achieved for the selected Hg concentration. Mass spectrometry and Raman spectroscopy were used to provide continuous monitoring of the concentration of H2 and other permanent gases in the dissolution offgas, allowing the development of H2 generation rate profiles. The H2 generation rates were subsequently used to evaluate if a full HFIR core could be dissolved in an H-Canyon dissolver without exceeding 60% of the

  19. Fourrages ligneux des savanes du Tchad : Etat actuel des ...

    African Journals Online (AJOL)

    Une meilleure méthode d'aménagement et de gestion des ligneux fourragers en vue de leur utilisation optimale a été proposée. Mots clés ...... Toutefois, la présence massive des rejets de souches observée au niveau des classes supérieures à [0-0,5 m[ est une forme d'adaptation et une stratégie de survie des espèces ...

  20. The use of commercial microwave dissolution equipment for the fast and reliable dissolution of high-fired POX and MOX samples

    International Nuclear Information System (INIS)

    Tushingham, J.; McInnes, C.; Firkin, S.

    1998-09-01

    The use of commercially available microwave dissolution equipment for the fast and reliable dissolution of high-fired plutonium dioxide (POX) and mixed oxide (MOX) samples has been evaluated for application to Safeguards Analysis. Under the auspices of the UK R and D Support Programme to the IAEA, equipment has been purchased and tested for the high-pressure microwave dissolution of POX samples fired to 1250 deg. C and MOX samples fired to 1600 deg. C, in concentrated nitric acid and hydrofluoric acid mixture. Considerable problems were encountered during development of procedures for microwave dissolution, resulting largely from sudden changes in pressure within dissolution vessels, which resulted in actuation of safety interlocks designed to prevent overpressurisation. These difficulties were alleviated by controlling the microwave power to reduce the reaction temperature and pressure, and also by introducing additional safety valves into the digestion vessels. Using microwave digestion, dissolution times for high fired POX and MOX samples were substantially reduced. Samples which required ca. 10 hours to dissolve by conventional means could be dissolved in ca. 80 minutes by microwave digestion. Whilst a similar performance in terms of plutonium recovery was achieved for some materials by microwave and conventional dissolution, for other materials microwave dissolution gave higher plutonium recoveries but with poorer precision. This suggests the possible presence of some plutonium oxide within high-fired materials which is more difficult to dissolve than the bulk, and which is perhaps dissolved to an additional but variable degree by the current microwave dissolution procedure. Microwave dissolution has been demonstrated to increase the speed of dissolution of high-fired POX and MOX materials, compared with conventional dissolution. However, the technique has not yet proved satisfactory for the complete dissolution of all high-fired materials tested because of