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Modelagem e previsão de comportamento de processos de injeção de vapor em escalas de laboratorio / Modeling and prediction behavior of steam injection process on laboratory scalesTorres, Diego Martins 11 July 2008 (has links)
Orientador: Osvair Vidal Trevisan / Dissertação (mestrado) - Universidade Estadual de Campinas, Faculdade de Engenharia Mecanica, Instituto de Geociencias / Made available in DSpace on 2018-08-12T16:27:35Z (GMT). No. of bitstreams: 1
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Previous issue date: 2008 / Resumo: A injeção de vapor é uma das técnicas mais utilizadas em todo o mundo para a recuperação de óleos pesados. O escopo do presente trabalho é o da proposição de uma bancada para estudos experimentais dessa técnica. A bancada é detalhada, dando-se ênfase aos seus principais componentes, tais como: gerador de vapor, controle do título do vapor e os protótipos de injeção, um tubo para estudo do processo de injeção contínua de vapor, e uma célula para estudo do processo de drenagem gravitacional assistida por vapor (SAGD - Steam Assisted Gravity Drainage). Baseados nos modelos experimentais, modelos numéricos são criados e realiza-se uma série de simulações para prever o comportamento dos modelos para diferentes valores de propriedades de rocha e de fluidos. Com as simulações buscou-se conhecer as faixas de parâmetros para o funcionamento da bancada, o comportamento das curvas de recuperação de óleo, os perfis de pressão e temperatura ao longo do tempo, estimar a saturação residual do óleo e prever a dinâmica da expansão da câmara de vapor dentro dos modelos de injeção. / Abstract: Steam injection is one of the most widely used techniques in the word for heavy oil recovery. The scope of this work refers to the proposition of an experimental apparatus for studying this technique. The apparatus is detailed, with emphasis on its major components, such as: steam generator, steam quality control and the injection prototypes: a tube to study the steam flooding process, and a cell to study the steam assisted gravity drainage (SAGD) method. Based on the experimental models, numerical models are created and a series of simulation runs is carried out to predict the models behavior for different values of rock and fluid properties. The simulation tests are useful to identify the parameters range for the proper functioning of apparatus, the oil production curves behavior, the pressure and temperature profiles over time, to estimate the residual oil saturation and to predict the steam chamber expansion dynamics inside the injection models. / Mestrado / Reservatórios e Gestão / Mestre em Ciências e Engenharia de Petróleo
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EOS based simulations of thermal and compositional flows in porous media / Simulation compositionnelle thermique d'écoulements en milieux poreux, utilisant une équation d'étatMartin, Petitfrere 12 September 2014 (has links)
Les calculs d'équilibres à triphasiques et quadriphasiques sont au cœur des simulations de réservoirs impliquant des processus de récupérations tertiaires. Dans les procédés d'injection de gaz ou de vapeur, le système huile-gaz est enrichi d'une nouvelle phase qui joue un rôle important dans la récupération de l'huile en place. Les calculs d'équilibres représentent la majeure partie des temps de calculs dans les simulations de réservoir compositionnelles où les routines thermodynamiques sont appelées un nombre conséquent de fois. Il est donc important de concevoir des algorithmes qui soient fiables, robustes et rapides. Dans la littérature peu de simulateurs basés sur des équations d'état sont applicables aux procédés de récupération thermique. A notre connaissance, il n'existe pas de simulation thermique complètement compositionnelle de ces procédés pour des cas d'applications aux huiles lourdes. Ces simulations apparaissent essentielles et pourraient offrir des outils améliorés pour l’étude prédictive de certains champs. Dans cette thèse, des algorithmes robustes et efficaces de calculs d’équilibre multiphasiques sont proposés permettant de surmonter les difficultés rencontrés durant les simulations d'injection de vapeur pour des huiles lourdes. La plupart des algorithmes d'équilibre de phases sont basés sur la méthode de Newton et utilisent les variables conventionnelles comme variables indépendantes. Dans un premier temps, des améliorations de ces algorithmes sont proposées. Les variables réduites permettent de réduire la dimensionnalité du système de nc (nombre de composants) dans le cas des variables conventionnelles, à M (M<<nc), et sont déjà utilisées dans certains simulateurs de réservoirs commerciaux. La méthode de réduction proposée par Nichita and Graciaa (Fluid Phase Equil. 302 (2011) 226-233) est étendue à l'analyse de stabilité et aux calculs d'équilibres multiphasiques. A l'inverse des précédentes méthodes de réduction, les variables ne sont pas bornées. La méthode de Newton nécessite une Hessienne définie positive pour pouvoir être utilisée. D'autres méthodes de minimisations sont testées permettant de s'affranchir de cette contrainte; les méthodes Quasi-Newton et Trust-Region qui garantissent une direction de descente à chaque itération. Ces dernières présentent un grand intérêt puisqu'elles permettent de réaliser des pas supra-linéaires (même lorsque la Hessienne n'est pas définie positive) et quadratiques (Trust-Region) ou proches de quadratiques (Quasi-Newton) dans le cas contraire. Un nouveau vecteur de variables indépendantes est proposé (construit afin d'obtenir une meilleure mise échelle du problème) et utilisé au sein d'un algorithme BFGS modifié. De même, une méthode de Trust-Region est développée pour les problèmes de tests de stabilités et d'équilibres multiphasiques. Ensuite, considérant le fluide comme semi-continu, une méthodologie basée sur une procédure de quadrature Gaussienne est proposée pour calculer mathématiquement les pseudo-composants capables de représenter le comportement du fluide. La méthodologie peut être vue comme une procédure de groupement/dégroupement, applicable pour tout nombre de points de quadratures et toute composition de mélange. Dans une dernière partie, un algorithme général pour le calcul d’équilibre multiphasique est présenté incluant tous les algorithmes développés. Ce dernier est testé et validé contre des données expérimentales et de la littérature. Des simulations triphasiques et quadriphasiques d'injection de CO2 démontrent la capacité du programme à traiter un nombre arbitraire de phases. Des simulations de balayages par la vapeur sont réalisées pour des réservoirs montrant d'importantes hétérogénéités. Finalement, une simulation complètement compositionnelle du processus de Steam Assisted Gravity Drainage est réalisée. A notre connaissance, il s'agit de la première simulation de la sorte pour des cas d'applications d'huiles lourdes. / Three to four phase equilibrium calculations are in the heart of tertiary recovery simulations. In gas/steam injection processes, additional phases emerging from the oil-gas system are added to the set and have a significant impact on the oil recovery. The most important computational effort in many chemical process simulators and in petroleum compositional reservoir simulations is required by phase equilibrium and thermodynamic property calculations. In field scale reservoir simulations, a huge number of phase equilibrium calculations is required. For all these reasons, the algorithms must be robust and time-saving. In the literature, few simulators based on equations of state (EoS) are applicable to thermal recovery processes such as steam injection. To the best of our knowledge, no fully compositional thermal simulation of the steam injection process has been proposed with extra-heavy oils; these simulations are essential and will offer improved tools for predictive studies of the heavy oil fields. Thus, in this thesis different algorithms of improved efficiency and robustness for multiphase equilibrium calculations are proposed, able to handle conditions encountered during the simulation of steam injection for heavy oil mixtures. Most of the phase equilibrium calculations are based on the Newton method and use conventional independent variables. These algorithms are first investigated and different improvements are proposed. Michelsen’s (Fluid Phase Equil. 9 (1982) 21-40) method for multiphase-split problems is modified to take full advantage of symmetry (in the construction of the Jacobian matrix and the resolution of the linear system). The reduction methods enable to reduce the space of study from nc (number of components) for conventional variables to M (M<<nc) and are already used in some commercial reservoir simulators. The reduction method proposed by Nichita and Graciaa (Fluid Phase Equil. 302 (2011) 226-233) is extended to phase stability analysis and multiphase-split calculations. Unlike previous reduction methods, the set of variables is unbounded and the convergence path is the same as in conventional methods using the logarithm of equilibrium constants as variables. The Newton method requires a positive definite Hessian for convergence. Other kinds of minimization methods are investigated which overcome this constraint; the Quasi-Newton and Trust-region methods always guarantee a descent direction. These methods represent an interesting alternative since they can reach supra-linear steps even when the Hessian is non-positive definite, and can reach quadratic steps (Trust-Region) or nearly quadratic steps (Quasi-Newton) otherwise. A new set of independent variables is proposed (designed to ensure a better scaling of the problem) for a modified BFGS (which ensures the positive definiteness of the approximation of the Hessian matrix) algorithm and a Trust-Region method is also proposed for the stability-testing and phase-split problems. Subsequently, by assuming the fluid composition as semi-continuous, a methodology based on a Gaussian quadrature is proposed to mathematically compute a set of pseudo-components capable of representing the fluid behavior. The methodology can be seen as a lumping-delumping procedure, applicable to any number of quadrature points and to any feed distribution. In a last part, a general multiphase flash procedure implementing all the developed algorithms is presented, and tested against experimental and literature data. Three- and four phase CO2 injection simulations demonstrate the capability of the program to handle any number of phases. Simulations of steam flooding are performed for highly heterogeneous reservoirs. Finally, a fully compositional simulation of the steam assisted gravity drainage process is realized. To the best of our knowledge, this is the first simulation of the kind for heavy oil mixtures.
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Experimental investigation of the effect of increasing the temperature on ASP floodingWalker, Dustin Luke 20 February 2012 (has links)
Chemical EOR processes such as polymer flooding and surfactant polymer flooding must be designed and implemented in an economically attractive manner to be perceived as viable oil recovery options. The primary expenses associated with these processes are chemical costs which are predominantly controlled by the crude oil properties of a reservoir. Crude oil viscosity dictates polymer concentration requirements for mobility control and can also negatively affect the rheological properties of a microemulsion when surfactant polymer flooding. High microemulsion viscosity can be reduced with the introduction of an alcohol co-solvent into the surfactant formulation, but this increases the cost of the formulation. Experimental research done as part of this study combined the process of hot water injection with ASP flooding as a solution to reduce both crude oil viscosity and microemulsion viscosity. The results of this investigation revealed that when action was taken to reduce microemulsion viscosity, residual oil recoveries were greater than 90%. Hot water flooding lowered required polymer concentrations by reducing oil viscosity and lowered microemulsion viscosity without co-solvent. Laboratory testing of viscous microemulsions in core floods proved to compromise surfactant performance and oil recovery by causing high surfactant retention, high pressure gradients that would be unsustainable in the field, high required polymer concentrations to maintain favorable mobility during chemical flooding, reduced sweep efficiency and stagnation of microemulsions due to high viscosity from flowing at low shear rates. Rough scale-up chemical cost estimations were performed using core flood performance data. Without reducing microemulsion viscosity, field chemical costs were as high as 26.15 dollars per incremental barrel of oil. The introduction of co-solvent reduced chemical costs to as low as 22.01 dollars per incremental barrel of oil. This reduction in cost is the combined result of increasing residual oil recovery and the added cost of an alcohol co-solvent. Heating the reservoir by hot water flooding resulted in combined chemical and heating costs of 13.94 dollars per incremental barrel of oil. The significant drop in cost when using hot water is due to increased residual oil recovery, reduction in polymer concentrations from reduced oil viscosity and reduction of microemulsion viscosity at a fraction of the cost of co-solvent. / text
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