Nos últimos anos o principal desafio da humanidade foi a substituição total ou parcial dos combustíveis fósseis que são responsáveis pelas mudanças climáticas e contribuem para a formação dos gases do efeito estufa. Como alternativa, os combustíveis renováveis - denominados biocombustíveis - têm se tornado uma alternativa viável. Este trabalho investigou o comportamento térmico e a energia de ativação de dois biocombustíveis (farnesano e biodiesel de soja) e suas misturas com diesel fóssil. Além disso, foram feitos estudos comparativos de comportamento térmico e energia de ativação entre todos os combustíveis. Os estudos foram feitos empregando-se análise termogravimétrica (TGA) sob atmosfera de ar sintético. As condições experimentais para os testes termogravimétricos foram: massa das amostras de 4,0 ± 0,5 mg, razões de aquecimento de 5, 10, 15, 20 e 25ºC min-1 e faixa de temperatura entre 30ºC e 400ºC. Outras técnicas, tais como calorimetria, Calorimetria Exploratória Diferencial (DSC - \"Differential Scanning Calorimetry\") e testes em motor diesel OM 926 LA CONAMA P7/EURO 5 também foram aplicadas para se avaliar o comportamento térmico destes combustíveis. Os valores de poder calorífico superior (PCS) para o farnesano, diesel fóssil e biodiesel são 46,9 MJ/kg, 45,3 MJ/kg e 39,7 MJ/kg, respectivamente. Os experimentos no motor diesel mostraram uma economia de 3% para o farnesano e um consumo de 14,25 % para o biodiesel em relação ao diesel fóssil. Em média, os valores de energia de ativação para os combustíveis puros encontrados neste estudo foram de 82,20 ± 3,38 kJ mol-1, 86,61 ± 8,48 kJ mol-1 e 96,61 ± 3,74 kJ mol-1 para farnesano, diesel fóssil e biodiesel de soja, respectivamente. Como a energia de ativação está diretamente relacionada com o atraso de ignição e, consequentemente, ao processo de combustão, o farnesano apresentou uma melhor qualidade de combustão em relação ao biodiesel de soja. Por meio das emissões obtidas nos testes European Stationary Cycle test (ESC) com a utilização do motor diesel foi possível obter correlações lineares entre energia de ativação e as emissões de óxidos de nitrogênio (NOx) e hidrocarbonetos (HC) e correlações polinomiais entre energia de ativação e as emissões de monóxido de carbono (CO), dióxido de carbono (CO2) e material particulado (MP). A adição de biodiesel de soja ao diesel provocou um aumento das emissões tanto para o NOx quanto para o HC em até 21,29% e 19,31%, respectivamente, e queda nas emissões de CO, CO2 e MP em até 33,44%, 2,44% e 47,37%, respectivamente. Por outro lado, a adição de farnesano ao diesel proporcionou uma diminuição de todas as emissões, ou seja, 11,22 %, 15,67%, 15,09%, 4,66% e 6,14% para NOx, HC, CO, CO2 e MP, respectivamente. A partir dos resultados obtidos neste estudo é possível entender o comportamento dos combustíveis durante suas respectivas queimas tendo como base as suas energias de ativação. / In recent years, the main challenge of the humanity was the total or partial replacement of fossil fuels, which are responsible for both the climate changes and the production of greenhouse gases. As an alternative, renewable fuels - named biofuels - have become viable. This study investigated the thermal behavior and the activation energy of two biofuels (farnesane and soybean biodiesel) and their mixture with fossil fuel. In addition, the thermal behavior of the biofuels and their mixtures with fossil fuel were compared with pure fossil diesel. Experiments were performed applying thermogravimetric analysis (TGA) under synthetic air atmosphere and other conditions such as, sample mass of 4,0 ± 0,5 mg, heating ratios of 5, 10, 15, 20 and 25 °C min-1 and temperature range between 30ºC and 400°C. In addition, calorimetry, differential scanning calorimetry (DSC) and experiments in a diesel engine OM 926 LA CONAMA P7 / EURO 5 were applied. Calorific value (CV) of the farnesane, biodiesel and fossil diesel are 46.9 MJ kg-1, 45.3 MJ kg-1 and 39.7 MJ kg-1, respectively. Experiments in the engine showed a fuel saving of 3% for farnesane and an increase consumption of 14.24 % for biodiesel, compared to fossil diesel. On average, the values of activation energy for pure fuels determined in this study were 82.20 ± 3.38 kJ mol-1, 86.61 ± 8.48 kJ mol-1 and 96.61 ± 3.74 kJ mol-1 for farnesane, fossil diesel and soybean biodiesel, respectively. As the activation energy is directly related to the ignition delay and hence the combustion process, it was observed that farnesane presented a better quality of combustion in comparison to the biodiesel. By means of the emissions obtained by the European Stationary Cycle test (ESC) in the diesel engine, it was possible to observe linear correlations between activation energy for both nitrogen oxide (NOx) and hydrocarbon (HC) emissions, and polynomial correlations between activation energy and carbon monoxide (CO), carbon dioxide (CO2) and particulate matter (PM) emissions. The addition of soybean biodiesel to the diesel promoted an increase of both NOx and HC emissions in 1.29% and 19.31%, respectively and a decrease of 33.44%, 2.44% and 47.37% for CO, CO2 and PM emissions, respectively. On the other hand, the addition of farnesane to the fossil diesel, a reduction in all emissions were observed, i.e, 11.22%, 16.67%, 15.09%, 4.66%, 6.14%. of NOx, HC, CO, CO2 and PM, respectively. From the results obtained in this study, it is possible to understand the behavior and the emissions of the fuels produced during their burning based on their activation energies.

"This dissertation documents two interrelated studies that were conducted to more fundamentally understand the scalability of flame heat flux. The first study used an applied heat flux in the bench scale horizontal orientation which simulates a large scale flame heat flux. The second study used enhanced ambient oxygen to actually increase the bench scale flame heat flux itself. Understanding the scalability of flame heat flux more fully will allow better ignition and combustion models to be developed as well as improved test methods. The key aspect of the first study was the use of real scale applied heat flux up to 200 kW/m2. An unexpected non-linear trend is observed in the typical plotting methods currently used in fire protection engineering for ignition and mass loss flux data for several materials tested. This non-linearity is a true material response. This study shows that viewing ignition as an inert material process is inaccurate at predicting the surface temperature at higher heat fluxes and suggests that decomposition kinetics at the surface and possibly even in-depth may need to be included in an analysis of the process of ignition. This study also shows that viewing burning strictly as a surface process where the decomposition kinetics is lumped into the heat of gasification may be inaccurate and the energy balance is too simplified to represent the physics occurring. The key aspect of the second study was direct experimental measurements of flame heat flux back to the burning surface for 20.9 to 40 % ambient oxygen concentrations. The total flame heat flux in enhanced ambient oxygen does not simulate large scale flame heat flux in the horizontal orientation. The vertical orientation shows that enhanced ambient oxygen increases the flame heat flux more significantly and also increases the measured flame spread velocity."

La combustion assistée par plasma a reçu une attention croissante dans les deux communautés de plasma et de combustion. Les décharges Nanoseconde Répétitive Pulsée (NRP) sont des techniques prometteuse et efficaces pour initier et contrôler les processus de la combustion en particulier quand les systèmes d’allumage conventionnels sont inefficaces ou trop coûteux en énergie. Néanmoins, les phénomènes rencontrés dans la combustion assistée par plasma sont encore mal connus. Les études numériques présentées dans la littérature sont limitées à des simulations 1-D et 2-D dans des conditions au repos. La complexité du problème augmente dans les configurations pratiques où le phénomène d’allumage est contrôlé par le mouvement du fluide ainsi que le mélange autour de la zone de décharge. La simulation numérique directe (DNS) est un outil de recherche puissant pour la compréhension des interactions plasma/combustion/écoulement. Toutefois, le coût de calcul de la combustion turbulente avec un nombre de Reynolds élevé et la cinétique chimique détaillée couplée avec le plasma hors-équilibre est prohibitif. Cette thèse présente un nouveau modèle de couplageplasma-combustion pour introduire les effets des décharges de plasma hors-équilibre dans le système d’équations qui décrit le phénomène de la combustion. Le modèle est construit en analysant les chemins par lesquels l’énergie électrique est transférée au gaz. Ce modèle de décharges NRP permet des simulations multidimensionalesDNS de la combustion et l’allumage assistés par plasma. Les phénomènes physiques complexes de l’allumage assisté par décharges multiples de plasma dans des mélanges au repos et en régime d’écoulement turbulent sont analysés dans cette thèse. / Plasma-assisted combustion has received increasing attention in both plasma and combustion communities. Nanosecond Repetitively Pulsed (NRP) discharges are a promising and efficient technique to initiate and control combustion processes particularly when conventional ignition systems are rather ineffective or too energy costly. Even though a promising technique, the phenomena occurring in NRP discharges-assisted combustion are still poorly understood. The numerical studies presented in the literature are limited to 1-D and 2-D simulations in quiescent conditions. The problem complexity increases in practical configurations as ignition phenomena are also controlled by the flow and mixing field characteristics in and around the discharge channel. Direct Numerical Simulations (DNS) is a powerful research tool to understand these plasma/combustion/flow interactions. However, the computational cost of fully coupled detailed non-equilibrium plasma and combustion chemistry, and high Reynolds number simulations is prohibitive. This thesis presents a model to describe the effects of non-equilibrium plasma discharges in the set of equations governing the combustion phenomena. Based on the results reported in the literature, the model is constructed by analyzing the channels through which the electric energy is deposited. The two main channels by which the electrons produced during the discharge impact the reactive mixture are considered: 1) the excitation and the subsequent relaxation of the electronic states of nitrogen molecules, which leads to an ultrafast increase of the gas temperature and dissociation of species; and 2) the excitation and relaxation of vibrational states of nitrogen molecules which causes a much slower gas heating. This high level model of NRP discharges allows DNS studies of plasma-assisted combustion / ignition in high turbulent Reynolds number. The complex physics underlying plasma-assisted ignition by multiple discharges in both quiescent and turbulent flow conditions are discussed in the present thesis.

Les préoccupations environnementales actuelles ont conduit les constructeurs automobiles à proposer de nouvelles technologies dans le but de réduire les émissions de CO2. Parmi ces technologies, le downsizing appliqué aux moteurs turbocompressés à allumage commandé est une des solutions privilégiées, car permettant d'atteindre des points de fonctionnement fortement chargés, avec un meilleur rendement thermique. Cependant, les fortes charges favorisent l'apparition de cliquetis, un phénomène potentiellement dommageable pour le moteur et qui l'empêche d'exploiter tout son potentiel. Du fait des variabilités cycliques de combustion dans le moteur, le cliquetis, qui dépend des conditions locales dans la chambre de combustion, peut apparaître uniquement sur quelques cycles, à différents endroits et instants. Dans cette thèse, une approche par Simulation aux Grandes Échelles (SGE) a été choisi, dans le but d'étudier et d'améliorer notre compréhension du cliquetis. L'étude se base sur la SGE d'un moteur industriel, le RENAULT 1.2 TCe 115. Un premier ensemble de 30 cycles a été simulé sur un point de fonctionnement de référence, correspondant à un point cliquetant dans la base de données banc d'essais fournie par RENAULT. Les résultats de simulation ont été comparés aux résultats expérimentaux, aussi bien en termes de variabilités cycliques de combustion que de cliquetis. A la suite, un balayage d'avance à l'allumage a été simulé pour étendre la base de données LES à des points plus faiblement et plus fortement cliquetants. La base de données résultante se compose de 150 cycles de combustion, utilisés pour développer des méthodologies et outils, dans le but de mieux caractériser le cliquetis et d'approfondir sa compréhension. L'accès numérique à toute grandeur dans la chambre de combustion, combiné à la description séparée dans cette simulation entre la flamme de pré-mélange initiée par la bougie et l'auto-inflammation dans les gaz frais, ont permis de caractériser le cliquetis en se focalisant sur son origine : l'auto-inflammation. A la suite, les méthodologies et outils développés ont soutenu une analyse détaillée des mécanismes qui contrôlent l'apparition du cliquetis. En particulier, le lien entre le cliquetis et les variabilités cycliques de combustion a été exploré. Les résultats mettent notamment en évidence l'impact des variabilités cycliques, aussi bien de la vitesse de propagation que de la forme de la flamme de pré-mélange, sur le cliquetis. / The rising concerns about the environment have led car manufacturers to come up with new engine technologies, in order to reduce the impact of internal combustion engines on CO2 emissions. In this context, downsizing of turbocharged spark-ignition engines has become a commonly used technology, the advantage of which is to operate the engine under thermally more efficient high loads. However, these high loads favour the appearance of potentially damaging knock phenomena, which prevent the engine to fully exploit its potential. Because of cyclic combustion variability (CCV) in the engine, knock, which depends on the local conditions inside the combustion chamber, can appear at different locations and timings and not in all engine cycles. In this thesis, a Large-Eddy Simulation (LES) approach was selected to investigate and further improve our understanding of the appearance of knock. The study is based on the LES of a production engine, the RENAULT 1.2 TCe 115. For this engine, a set of 30 cycles was initially simulated at a single operating point, corresponding to a knocking point in the test bench database from RENAULT. The results were compared to experimental findings, both in terms of CCV and knock. Subsequently, a spark-timing sweep was simulated in order to enlarge the LES database to also include weaker and stronger knock levels. The resulting LES, which consists of 150 combustion cycles, was used to develop methodologies and tools with the objective to better characterize and understand knock. The computational access to any quantity inside the combustion chamber, together with the separate description with the present LES approach between the spark-triggered premixed flame propagation and auto-ignition, were exploited to characterize knock focusing on its source: autoignition in the fresh gases. Then, the developed methodologies and tools supported a detailed analysis of the mechanisms that control the knock onset. In particular, its link with CCV was explored. The results point out the impact of the cyclic variability in the premixed flame propagation speed and shape on knock.

Ce travail porte sur l’étude et la réalisation d’une cellule d’allumage laser pour turbomoteurs. Une étude bibliographique nous a permis d’identifier les caractéristiques nécessaires : des impulsions nanosecondes d’au moins 10mJ. La spécificité de l’application impose de nombreuses contraintes qui ont influencé le choix d’une architecture avec deux étages amplificateurs : un amplificateur fibré suivi d’un amplificateur à base de fibre cristalline. Nous avons développé un code permettant de simuler l’amplification d’une impulsion nanoseconde dans ces milieux et ainsi déterminé les caractéristiques techniquesoptimales de chaque étage amplificateur. Ces résultats ont permis la réalisation d’une chaîne d’allumage et sa caractérisation. Une étude particulière del’amplificateur fibré a permis de maîtriser l’apparition d’effets non-linéaires limitants. Finalement, nous démontrons le potentiel de notre solution laserpar plusieurs campagnes d’allumage sur différents bancs moteurs. / This work deals with the design and the construction of a laser ignitionsystem for turbine engines. A review of the dedicated literature allowed us toidentify the required characteristics : nanosecond pulses with at least 10 mJ ofenergy. Our specific application imposes numerous constraints which directlyinfluenced our choice of two amplifier stages : a fiber amplifier followed by acrystalline-fiber based amplifier. We developped a simulation describing theamplification of nanosecond pulses through these two medias and thus de-termined the optimal technical characteristics of each amplifier stage. Theseresults lead to the realization of an laser ignition system that we completelycharacterised. A specific study of the fiber amplifier allowed us to understandand control the appearance of non-linear limiting phenomena. Eventually, wedemonstrate the capabilities of our solution by several laser-ignition field stu-dies.

[pt] Uma tecnologia desenvolvida na Universidade de Wisconsin-Madison denominada de Reactivity Controlled Compression Ignition (RCCI) usa dois injetores, por cilindro, para misturar combustível de baixa-reação (gasolina) com combustível de alta-reação (diesel) em um motor de ignição por compressão (ICO). Esta técnica possibilitou maior controle do processo de combustão, diminuição do consumo de combustível e dos gases de exaustão prejudiciais ao meio ambiente.Neste trabalho foi utilizado um motor ICO monocilíndrico, modificado para operar com tecnologia RCCI, injetando diesel e etanol diretamente na câmara de combustão. O objetivo era alcançar a maior taxa de substituição de diesel por etanol, utilizando estratégias de dupla e tripla injeção de combustível. Os resultados dos testes mostram que, operando com a estratégia de dupla injeção de combustível (etanol à -170 graus PMS e diesel a -8 graus PMS), a eficiência do motor modificado melhorou, mas surgiram pontos de alta pressão no interior do cilindro capazes de danificar o motor. Utilizando outra estratégia de dupla injeção de combustível (diesel a -8 graus PMS e etanol à +4 graus PMS) não foram constatados pontos de alta pressão no interior do cilindro, mas ocorreu um decréscimo na eficiência. Os resultados mais promissores foram obtidos empregando a estratégia de tripla injeção de combustível (etanol à -170 graus PMS, diesel a -8 graus PMS e etanol à + 4graus PMS): a eficiência aumentou e foi alcançada a maior taxa de substituição de diesel por etanol (74,6 por cento). / [en] A technology developed at the University of Wisconsin-Madison called Reactivity Controlled Compression Ignition (RCCI) uses two injectors, per cylinder, to mix low-reaction fuel (gasoline) with high-reaction (diesel) fuel ignition (ICO). This technique allowed greater control of the combustion process, reduction of fuel consumption and exhaust gases harmful to the environment. In this work was used a single-cylinder compression ignition (IC) engine, modified to operate with RCCI technology, injecting diesel and ethanol directly into the combustion chamber. The objective was to achieve the highest rate of substitution of diesel by ethanol, using double and triple fuel injection strategies. Test results show that modified engine efficiency improved when the dual fuel injection strategy (ethanol at -170 degrees PMS and diesel at -8 degrees PMS) was used, but high pressure points appeared inside the cylinder that could damage the engine. Using another dual fuel injection strategy (diesel at -8 degrees PMS and ethanol at + 4 degrees PMS) no pressure peaks were detected inside the cylinder, but a decrease in efficiency occurred. The most promising results were obtained using the triple fuel injection strategy (ethanol at -170 degrees PMS, diesel at -8 degrees PMS and ethanol at + 4 degrees PMS): efficiency increased and the highest diesel substitution rate by ethanol was achieve (74,6 percent).

Doctor of Philosophy(PhD) / This body of research uses numerical and experimental investigative techniques to further the understanding of autoignition. Hydrogen/nitrogen and methane/air fuel configurations of turbulent lifted flames in a vitiated coflow burner are used as model flames for this investigation. Characterisation was undertaken to understand the impact of controlling parameters and the overall behaviour of the flames, and to provide a body of data for modelling comparisons. Modelling of the flames was conducted using the PDF-RANS technique with detailed chemistry incorporated using In-situ Adaptive Tabulation (ISAT) within the commercial CFD package, FLUENT 6.2. From these investigations, two numerical indicators for autoignition were developed: convection-reaction balance in the species transport budget at the mean flame base; and the build-up of ignition precursors prior to key ignition species. These indicators were tested in well defined autoignition and premixed flame cases, and subsequently used with the calculated turbulent lifted flames to identify if these are stabilised through autoignition. Based on learnings from the modelling, a quantitative, high-resolution simultaneous imaging experiment was designed to investigate the correlations of an ignition precursor (formaldehyde: CH2O) with a key flame radical (OH) and temperature. Rayleigh scattering was used to measure temperature, while Laser Induced Fluorescence (LIF) was used to measure OH and CH2O concentrations. The high resolution in the Rayleigh imaging permitted the extraction of temperature gradient data, and the product of the OH and CH2O images was shown to be a valid and useful proxy for peak heat release rate in autoigniting and transient flames. The experimental data confirmed the presence of formaldehyde as a precursor for autoignition in methane flames and led to the identification of other indicators. Sequenced images of CH2O, OH and temperature show clearly that formaldehyde exists before OH and peaks when autoignition occurs, as confirmed by images of heat release. The CH2O peaks decrease later while those of OH remain almost unchanged in the reaction zone.

A gasoline direct injection engine was set-up to operate with a dynamometer in a test cell. Test cycle and emissions measurement procedures were developed for evaluating the regulated and non-regulated gaseous emissions. Equipment and techniques for particulate matter measurements were adapted for use with the gasoline direct injection engine. The particulate matter emissions produced by the engine were compared between two different fuels; gasoline and E10 (10% ethanol and 90% gasoline). The gaseous emissions generated by the engine when it was run on gasoline and E30 (30% ethanol and 70% gasoline) were also compared. Particle number decreased with E10 for hot start conditions, while the opposite was observed for cold start conditions. Particulate matter emissions were found to track with acetylene and ethylene emissions.

A gasoline direct injection engine was set-up to operate with a dynamometer in a test cell. Test cycle and emissions measurement procedures were developed for evaluating the regulated and non-regulated gaseous emissions. Equipment and techniques for particulate matter measurements were adapted for use with the gasoline direct injection engine. The particulate matter emissions produced by the engine were compared between two different fuels; gasoline and E10 (10% ethanol and 90% gasoline). The gaseous emissions generated by the engine when it was run on gasoline and E30 (30% ethanol and 70% gasoline) were also compared. Particle number decreased with E10 for hot start conditions, while the opposite was observed for cold start conditions. Particulate matter emissions were found to track with acetylene and ethylene emissions.

No description available.