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Modelagem e simulação de reator solar usando fluidodinâmica computacional. / Modeling and simulation of solar reactor using computational fluid dynamics.Matsumoto, Danielle 29 May 2013 (has links)
Este estudo apresenta a modelagem fluidodinâmica de um reator solar utilizado para Processos Oxidativos Avançados (POA). Desenvolveu-se um modelo que considera a fluidodinâmica, o campo de radiação e cinética da reação de actinometria química (ferrioxalato), em regime transiente. Essa modelagem foi feita utilizando-se o código de fluidodinâmica computacional PHOENICS. Para análise dos resultados de simulações com o modelo, consideraram-se os dados experimentais de actinometria química para um trecho do reator, constituído de dois tubos (hairpin), e de distribuição de tempos de residência (DTR), para o reator completo, constituído de dez tubos. Os dados experimentais foram obtidos por RIBEIRO (2009). O resultado da análise da distribuição do tempo de residência do reator completo mostrou que o modelo baseado em escoamento laminar apresentou uma maior aderência aos dados experimentais de DTR. Como os experimentos de actinometria foram realizados em trecho com dois tubos do reator, construiu-se a geometria do hairpin que apresentou uma DTR mais aderente aos modelos teóricos. Outra simplificação foi necessária para a modelagem do campo de radiação de forma mais precisa, adaptando-se o hairpin para um tubo reto simples. A partir dos resultados de actinometria química foi possível estimar, pelo modelo, a taxa de fótons incidentes na parede do reator. / This study consists of the fluid dynamic modeling of a solar reactor used in Advanced Oxidation Processes (AOP). The model was developed by considering fluid dynamics, radiation field and the kinetics of the chemical actinometry reaction (ferrioxalate) in transient regime. This modeling was developed using computational fluid dynamics (CFD) in PHOENICS. Simulation results based on the model were analyzed by comparing them with a set of chemical actinometry experimental data obtained by RIBEIRO (2009). This considered a reactor section constituted by two pipes (hairpin), and the residence time distribution (RTD) of the complete reactor, composed of ten pipes. Residence time distribution results showed that the laminar flow model presented a better fitting to experimental data. Since the actinometry experiments were carried out in a reactor section with two pipes, a new geometry was designed, which resulted in a better fitting of RTD results with theoretical models. In order to obtain a more precise radiation field model, another simplification was necessary, which consisted of assuming a straight cylindrical pipe geometry. The use of the chemical actinometry and the radiation field model enabled the estimation of the incident photons rate at reactor wall.
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Queueing Analysis of a Priority-based Claim Processing SystemIbrahim, Basil January 2009 (has links)
We propose a situation in which a single employee is responsible for processing incoming claims to an insurance company that can be classified as being one of two possible types. More specifically, we consider a priority-based system having separate buffers to store high priority and low priority incoming claims. We construct a mathematical model and perform queueing analysis to evaluate the performance of this priority-based system, which incorporates the possibility of claims being redistributed, lost, or prematurely processed.
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Queueing Analysis of a Priority-based Claim Processing SystemIbrahim, Basil January 2009 (has links)
We propose a situation in which a single employee is responsible for processing incoming claims to an insurance company that can be classified as being one of two possible types. More specifically, we consider a priority-based system having separate buffers to store high priority and low priority incoming claims. We construct a mathematical model and perform queueing analysis to evaluate the performance of this priority-based system, which incorporates the possibility of claims being redistributed, lost, or prematurely processed.
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Modellierung der Hochdruck-Partialoxidation von Heiz- und SchwerölOrtwein, Andreas 07 June 2012 (has links) (PDF)
Für die Modellierung der Hochdruck-Partialoxidation von Heiz- und Schweröl werden zunächst Untersuchungen des Einsatzstoffes durchgeführt, um deren Verdampfungs- und Pyrolyseverhalten zu bestimmen. Dazu wird das Verfahren der Hochdruck-Thermogravimetrie verwendet. Mit Hilfe der numerischen Strömungsmechanik unter Anwendung von detaillierten Reaktionsmechanismen und eines umfangreichen Partikelmodells werden die Zustände im Reaktor modelliert. Die Validierung mit Verweilzeitmessungen wird demonstriert und damit verbundene Probleme aufgezeigt. Anhand von Untersuchungen am Vergasungsrückstand kann die Existenz von Cenosphären (Tropfenrückstände) und von in der Flamme gebildetem Ruß nachgewiesen werden.
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Adaptive traffic control effect on arterial travel time charateristicsWu, Seung Kook 16 November 2009 (has links)
An arterial traffic control system influences the travel time characteristics of a corridor, including the average corridor travel time and the travel time reliability. However, reliability measures have typically been outside of the focus of arterial control system performance evaluation studies. To assess the effectiveness of arterial traffic control performance evaluation studies are normally limited to average measures of travel time, speed, or delay. As an advanced traffic management system, adaptive traffic control has been developed to address real time demand variability. Thus, an evaluation of the adaptive traffic control system based on reliability may be as important as evaluation based on average travel time or delay.
In addition, arterial control systems may also affect the performance of side street traffic as well as arterial corridor traffic. The performance of side street traffic is another measure that should be used in the assessment of the effectiveness of any arterial traffic control system. Finally, an arterial's operational performance often changes throughout a day and over the arterial length. Thus, a system-wide measure that reflects the range of observed operations is needed to thoroughly assess the performance.
Given these issues the goal of this research is the development of procedures to evaluate adaptive traffic control's effect on arterial characteristics such as travel time distribution, reliability, side street performance, and system-wide performance. The developed procedures were applied to the evaluation of an adaptive traffic control system, SCATS (Sydney Coordinated Adaptive Traffic System) in Cobb County, Georgia that replaced a semi-actuated coordinated control system.
After the procedures were applied, it was found that SCATS produced a less extreme shape of travel time distribution, possibly due to the adaptive feature, but that it did not make statistically significant changes in the selected overall analysis measures. Also, it was found that the results of the performance evaluation can vary depending on the measures selected or the study period and location.
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E_m/E_k/1 輸出之相關結構 / Correlation Structure of An Output Process in Em/Ek/1簡熾華 Unknown Date (has links)
在本文中,我們主要研究的目標是Em/Ek/1模型的離去過程之相關性。
在此之前,不少學者作了很多有關M/G/1模型和G/M/1模型離去過程的相關性研究,但當等候理論中的“失憶性”(memoryless)這個重要的性質不再適用後,會產生什麼結果呢?
為了解Em/Ek/1的相關性,我們引入N-階段離去時間分配”(N-step interdeparture time distribution)的方法。藉由這個方法,我們可以計算出系統中離去間隔時間的期望值,E(DN),二階期望值, E(D2N),變異數,Var(DN),共變異數,Cov(D1,DN),和相關係數,Corr(D1,DN)。 / In this thesis, our goal is to study the correlation coefficients of the departure process in the E_m/E_k/1 model.
Many authors conduct a lot of researches about the correlation coefficients of M/G/1 models and G/M/1 models. But what if the property of “memoryless" fails ?
To realize the correlation coefficient of E_m/E_k/1, we derive the methodology of N-step interdeparture time distribution which was presented by Luh in 1999. By adopting it, we can calculate the expectation, E(D_N), second order expectation, E(D_N^2), variance, Var(D_N), covariance, Cov(D_1,D_N), and correlation coefficients, Cov(D_1,D_N) of the system.
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Estudo da dispersão na secagem de frutos de café em secador de bandejas vibradasSfredo, Marilia Assunta 28 August 2006 (has links)
Coordenação de Aperfeiçoamento de Pessoal de Nível Superior / To study the dispersion of the coffee fruits during the drying, a vibrated tray drier
with recycle was used. The dryer consists basically of four sections: drying vertical tunnel,
vibration system, system of warm air supply to the drying tunnel and recycle system of
coffee fruits. The drying tunnel contains four perforated trays through which the coffee
fruits and air flow out, in cross flow. The coffee fruits drying was carried out using two
experimental design, where the studied variables were, for the first design: coffee fruits
temperature (40; 45 and 50ºC); mass of coffee fruits (11.5; 12.5 and 13.5 kg) and air mass
rate (7; 8 and 9 kg air/min); the varieties of coffee fruits were: Acaiá, Catuaí and Mundo
Novo; and for the second design: mass of coffee fruits (10; 12 and 14 kg) and air mass rate
(7; 8 and 9 kg air/min), with coffee fruits temperature around 45ºC and the coffee variety
Mundo Novo. For the first experimental design, the coffee fruits temperature only
influenced significantly the drying time, where the largest temperature level reduces in
26.77 h the drying time. For the second experimental design, the studied variables were not
significant on drying time. Coffee fruit sphericity, density, sticky decreased with the
decrease of the moisture content. With reference to the quality of coffee grain, the best
operational conditions were obtained with greater coffee fruits mass and air mass rate. The
coffee fruits flow in the drying tunnel is promoted by vibration of the trays coupled to
electromagnetic vibrators. The vibration amplitude was determined by an accelerometer
connected to a signal conditioner and an analogical oscilloscope. The vibration amplitude
decreased with the reduction of the coffee fruits moisture content due to the shrinkage and
decrease of the mass, sticky, density and particle size coffee fruits. The coffee fruits mass
rate and the residence time distribution were determined (RTD), during the drying. At the
end of the drying, the flow occurs with easiness due to: absence of sticky of the coffee
fruits; decrease of the particle mass and particle vibration damping decrease, due to particle
rigidity acquired in the drying. The dispersion coefficient (Ez) was determined by Taylor
Dispersion Model, Free Dispersion Model and Modified Free Dispersion Model. For the
great majority of the experiments, the model that better fitted the experimental data (greater
coefficient of correlation) was the model of the Modified Free Dispersion. The dispersion
coefficient (Modified Free Dispersion) ranged from 1.31×10-4 to 68.67×10-4 m2/s. The
Péclet number ranged from 1.15 to 31.00. / Para estudar a dispersão dos frutos de café durante a secagem, utilizou-se um
secador de bandejas vibradas com reciclo. O secador consiste basicamente de quatro
seções: túnel vertical de secagem, sistema de vibração, sistema de injeção de ar aquecido no
túnel de secagem e sistema de reciclo dos frutos de café. O túnel de secagem contém quatro
bandejas perfuradas por onde escoam os frutos de café e o ar, em fluxo cruzado. A secagem
dos frutos de café foi realizada utilizando-se dois planejamentos experimentais, onde as
variáveis estudadas foram, para o primeiro planejamento de secagem: temperatura dos
frutos de café (40; 45 e 50ºC); massa de frutos de café alimentada (11,5; 12,5 e 13,5 kg) e
vazão de ar de secagem (7; 8 e 9 kg ar/min), a variedade dos frutos de café foram: Acaiá,
Catuaí e Mundo Novo; e para o segundo planejamento de secagem: massa de frutos de café
(10; 12 e 14 kg) e vazão de ar (7; 8 e 9 kg ar/min), mantendo-se a temperatura dos frutos
em 45ºC e a variedade Mundo Novo. Para o primeiro planejamento somente a temperatura
dos frutos influenciou significativamente o tempo de secagem, onde o maior nível de
temperatura reduz em 26,77 h o tempo de secagem. Para o segundo planejamento as
variáveis estudadas não foram significativas para o tempo total de secagem dos frutos de
café. Durante a secagem ocorre encolhimento dos frutos de café, diminuição da
esfericidade, da pegajosidade, da densidade aparente e aumento da área superficial
específica com a diminuição do conteúdo de umidade dos frutos de café. Em relação à
qualidade do grão de café, as melhores condições operacionais foram obtidas com maior
massa e maior vazão de ar de secagem. O escoamento do café no túnel de secagem é
promovido pela vibração das bandejas acopladas a vibradores eletromagnéticos. A
amplitude de vibração foi determinada por um acelerômetro acoplado a um condicionador
de sinal e a um osciloscópio analógico. A amplitude vibracional diminuiu com a
diminuição da umidade dos frutos de café devido ao encolhimento e à diminuição da
massa, da pegajosidade, da densidade e do diâmetro dos frutos de café. Durante a secagem
foram determinadas a vazão mássica dos frutos de café e a distribuição do tempo de
residência (DTR). Ao final da secagem, o escoamento dos frutos de café ocorre com maior
facilidade devido a: ausência de pegajosidade dos frutos de café; diminuição da massa das
partículas e redução do amortecimento da vibração dos frutos de café devido à rigidez
adquirida na secagem. O coeficiente de dispersão (Ez) foi determinado pelos modelos da
Dispersão de Taylor, da Dispersão Livre e da Dispersão Livre Modificado. Para a grande
maioria dos experimentos, o modelo que melhor se ajustou aos dados experimentais (maior
coeficiente de correlação) foi o Modelo da Dispersão Livre Modificado. O coeficiente de
dispersão dos frutos de café variou de 1,31×10-4 a 68,67×10-4 m2/s. O número de Péclet
variou de 1,15 a 31,00. / Doutor em Engenharia Química
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Modelagem e simulação de reator solar usando fluidodinâmica computacional. / Modeling and simulation of solar reactor using computational fluid dynamics.Danielle Matsumoto 29 May 2013 (has links)
Este estudo apresenta a modelagem fluidodinâmica de um reator solar utilizado para Processos Oxidativos Avançados (POA). Desenvolveu-se um modelo que considera a fluidodinâmica, o campo de radiação e cinética da reação de actinometria química (ferrioxalato), em regime transiente. Essa modelagem foi feita utilizando-se o código de fluidodinâmica computacional PHOENICS. Para análise dos resultados de simulações com o modelo, consideraram-se os dados experimentais de actinometria química para um trecho do reator, constituído de dois tubos (hairpin), e de distribuição de tempos de residência (DTR), para o reator completo, constituído de dez tubos. Os dados experimentais foram obtidos por RIBEIRO (2009). O resultado da análise da distribuição do tempo de residência do reator completo mostrou que o modelo baseado em escoamento laminar apresentou uma maior aderência aos dados experimentais de DTR. Como os experimentos de actinometria foram realizados em trecho com dois tubos do reator, construiu-se a geometria do hairpin que apresentou uma DTR mais aderente aos modelos teóricos. Outra simplificação foi necessária para a modelagem do campo de radiação de forma mais precisa, adaptando-se o hairpin para um tubo reto simples. A partir dos resultados de actinometria química foi possível estimar, pelo modelo, a taxa de fótons incidentes na parede do reator. / This study consists of the fluid dynamic modeling of a solar reactor used in Advanced Oxidation Processes (AOP). The model was developed by considering fluid dynamics, radiation field and the kinetics of the chemical actinometry reaction (ferrioxalate) in transient regime. This modeling was developed using computational fluid dynamics (CFD) in PHOENICS. Simulation results based on the model were analyzed by comparing them with a set of chemical actinometry experimental data obtained by RIBEIRO (2009). This considered a reactor section constituted by two pipes (hairpin), and the residence time distribution (RTD) of the complete reactor, composed of ten pipes. Residence time distribution results showed that the laminar flow model presented a better fitting to experimental data. Since the actinometry experiments were carried out in a reactor section with two pipes, a new geometry was designed, which resulted in a better fitting of RTD results with theoretical models. In order to obtain a more precise radiation field model, another simplification was necessary, which consisted of assuming a straight cylindrical pipe geometry. The use of the chemical actinometry and the radiation field model enabled the estimation of the incident photons rate at reactor wall.
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Análise de um reator fotoquímico anular usando a fluidodinâmica computacional. / Analysis of an annular photoreactor using computational fluid dynamics.José Carlos Gonçalves Peres 14 March 2013 (has links)
Os processos oxidativos avançados são promissores para a degradação de compostos orgânicos resistentes aos tratamentos convencionais, como o fenol. A fluidodinâmica computacional (CFD) tornou-se uma poderosa ferramenta para analisar processos fotoquímicos por resolver os balanços acoplados de quantidade de movimento, de massa e de radiação. O objetivo deste trabalho é investigar o processo UV/H2O2 num reator fotoquímico anular usando CFD e um modelo cinético mais realista. O modelo em CFD foi criado de forma progressiva. Inicialmente, foram determinados os campos de velocidade para três vazões (30, 60 e 100 L/h). Considerou-se dois diâmetros de lâmpada para reproduzir a configuração experimental do sistema. A discretização foi feita com malhas tetraédricas variando entre 390 000 e 1 200 000 elementos. Quatro modelos de turbulência RANS foram analisados: k-e, k-w, o shear stress transport (SST) e o modelo de tensões de Reynolds (RSM). O campo de velocidades foi validado comparando a DTR com seu levantamento experimental. A próxima etapa foi incluir o mecanismo de degradação de fenol proposto por Edalatmanesh, Dhib e Mehrvar (2008) no modelo em CFD. Trata-se de um modelo cinético baseado em equações dinâmicas para todas as espécies. O campo de radiação foi calculado pelo modelo radial e pela solução da equação de transporte de radiação através do método discrete transfer. As simulações reproduziram dados experimentais abrangendo uma larga gama de concentrações iniciais de fenol, razões molares H2O2/fenol e três potências de emissão das lâmpadas. O campo de velocidades obtido era dependente da vazão: o fluido pode manter movimento helicoidal sobre toda a extensão do reator ou se desenvolver como um escoamento pistonado. O modelo k-e não reproduziu bem o escoamento por não ser adequado para escoamentos rotativos. Os outros modelos geraram curvas de DTR com bom ajuste aos dados experimentais, especialmente o modelo k-w. O desvio médio entre as simulações de degradação de fenol e os dados experimentais é inferior a 8%. Verificou-se que, devido ao escoamento rotativo, os reagentes ficavam concentrados próximos à parede externa e migravam para a região da lâmpada ao longo do reator. A elevada intensidade de radiação na superfície da lâmpada criou uma camada ao seu redor na qual a fotólise do H2O2 ocorreu com grande taxa. Os radicais OH gerados nessa camada eram transportados para a região das paredes por convecção. Isso fez com que a maior parte do fenol fosse atacada na segunda metade do reator e gerou acúmulo do radical próximo à lâmpada na seção de saída do reator, já que o poluente já fora oxidado nessa área. O método discrete transfer previu intensidades de radiação maiores que o modelo radial, e, consequentemente, maior concentração de radicais OH. Os resultados satisfatórios indicam que CFD foi uma ferramenta adequada para analisar este escoamento reativo. / Advanced oxidation processes are a promising technology for degradation of organic compounds resistant to conventional treatments such as phenol. Computational fluid dynamics (CFD) has recently emerged as a powerful tool that allows a deeper understanding of photochemical processes in reactor engineering by solving the coupled momentum, mass and radiation balances. This work aimed to investigate the UV/H2O2 process in an annular photoreactor using CFD and a more realistic kinetic model. A progressive approach was used to develop the CFD reactor model. First, the velocity fields were determined for three volumetric flow rates (30, 60 and 100 L/h). Two lamp diameters were considered to reflect the experimental configuration of the system. Tetrahedral meshes varying form 390,000 to 1,200,000 elements were analyzed to achieve grid independence. For accounting turbulence effects, four RANS models were tested: k-e, k-w, the Shear Stress Transport (SST) and the Reynolds Stress models (RSM). The velocity field was validated through comparison to RTD experimental data. Next step was introducing the mechanism of phenol degradation proposed by Edalatmanesh, Dhib and Mehrvar (2008) into the CFD model. This kinetic model is based on dynamic equations for all species. The fluence rate field was calculated by the radial model and by solving the radiation transport equation with the discrete transfer method. Simulations reproduced experimental data spanning a wide range of initial phenol concentrations, H2O2/phenol molar ratios and three values for lamp power. It was found that the velocity field depends on the volumetric flow rate: either it maintains a swirling motion through the whole reactor or might develop like a plug flow. The k-e model did not represent the RTD data accurately, and the velocity field therefore, since it is not appropriate for swirling flows. The other turbulence models showed good match of RTD, especially the k-w model. Simulations of phenol degradation deviated less than 8% from experimental data. It was possible verified that, due to the swirling inlet effects, reactants got concentrated close to the outer wall and migrated on the lamp direction along the reactor path. High radiation intensities close to the lamp surface created a layer around it where photolysis of H2O2 took place with higher rates. OH radicals were generated in that layer and transported towards the outer wall by convection. This caused most of phenol to be consumed in the second half of the reactor and accumulation of the radical near the lamp and the reactor outlet, since the pollutant in this area was already oxidized. The discrete transfer method predicted higher incident radiation intensity than the radial model, and higher concentrations of OH radicals as a consequence. Satisfactory results indicated that CFD was an appropriate tool for analyzing this reactive flow.
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Caractérisation expérimentale et comportement de constituants protéiques et minéraux laitiers en concentration sous vide / Thermodynamic and hydrodynamic characterization of the vacuum evaporation process during concentration of dairy products in a falling film evaporatorCaldas Pereira Silveira, Arlan 12 October 2015 (has links)
Les évaporateurs à flot tombant (EFT) sont largement utilisés dans les industries chimiques, de la réfrigération, du raffinage du pétrole, et alimentaires. Dans l'industrie laitière, les EFT sont appliqués pour la concentration de solutions avant l'étape de séchage. Malgré l'importance économique du procédé d'évaporation sous vide dans la fabrication de produits laitiers déshydratés, la connaissance du procédé est essentiellement empirique. Des recherches visant à améliorer l'efficacité du procédé sont donc nécessaires. L'objectif de ce projet de doctorat est de caractériser expérimentalement un EFT lors de la concentration de produits laitiers, par des approches thermo et hydro-dynamiques, afin d'étudier les interactions entre les propriétés des produits et les paramètres opérationnels. Un évaporateur à flot tombant, simple effet, à l’échelle pilote, qui décrit le même processus que celui à l'échelle industrielle, d'un point de vue hydrodynamique, a été instrumenté et utilisé pour établir les bilans massiques et énergétiques. La capacité évaporatoire et le coefficient global de transfert de chaleur ont été calculés à partir des données expérimentales. Une méthodologie pour la détermination expérimentale des fonctions distribution des temps de séjour (DTS) a été développée. En effet, les fonctions de DTS fournissent des informations essentielles sur l'écoulement des produits lors de la concentration dans un EFT. L'augmentation de la concentration, du débit massique et de la distance parcourue par le produit entraîne une augmentation de la dispersion des particules dans le flux. Ces fonctions ont été modélisées par une combinaison de réacteurs en cascade, parfaitement agités. D’après l'interprétation de ce modèle, deux flux, un principal et un secondaire, correspondant à deux couches superposées de produit circulant à travers des tubes d'évaporateur, a été proposé. La méthodologie développée pour le calcul des fonctions de DTS a été appliqué pour la concentration de produits laitiers (lait écrémé, lactosérum doux et acide). Par la suite, l'étude a été étendue à la formation de l'encrassement pendant la concentration par évaporation sous vide. Il a été montré que le temps de séjour moyen était plus sensible pour identifier l'encrassement que le coefficient global de transfert de chaleur et la capacité évaporatoire. Ainsi, cette étude a souligné le rôle crucial de l’importance de la caractérisation des EFT sous vide afin d’en améliorer leurs performances et la qualité des produits qui en sont issu. / Falling film evaporators (FFE) are widely used in the chemical, refrigeration, petroleum refining, desalination and food industries. In the dairy industry FFE is applied for the concentration of solutions prior to the drying step. Despite the economic importance of the vacuum evaporation process in the manufacture of dairy dried products, the knowledge about the process is mostly empirical. Research aiming to improve the efficiency of the process is therefore necessary. The objective of this PhD project was to characterize experimentally a FFE during the concentration of dairy products by means of thermodynamic and hydrodynamic approaches, in order to study the interactions between the products properties and the operating parameters. A pilot-scale, single-stage falling film evaporator that describes the same process as that of an industrial scale from a hydrodynamic point of view was instrumented and used to establish the mass and energy balances. The evaporation rate and the overall heat transfer coefficient were calculated from the experimental data to follow up the process. A methodology for the determination of the experimental residence time distribution (RTD) functions was developed. RTD functions provide global information about the flow of the products during concentration in a FFE. Increasing of the concentration of skim milk, mass flow rate and the distance covered by the product resulted in an increase in the dispersion of the products particles. The experimental RTD functions were modelled by a combination of two perfectly mixed reactor tanks in series. From the interpretation of this model, two different flows, a main and a minor flow, were identified. The RTD methodology developed on skim milk was applied to sweet whey and lactic acid whey and the study was extended to the formation of fouling during a 5-hour concentration. The mean residence time was more sensitive to identify fouling than the overall heat transfer coefficient and the evaporation rate. This study emphasized the crucial role of process characterization to improve the performance of FFE and product quality.
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