原位燃烧数值模拟的三步反应模型

Allan Rojas, C. Yuan, D. Emelianov, E. Saifullin, S. Mehrabi-Kalajahi, M. Varfolomeev, V. Sudakov, Bulat R. Lotfullin, D. Shevchenko, B. Ganiev, A. Lutfullin, A. Zaripov
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摘要

原位燃烧(ISC)是一种有效的热采油方法。然而,它在油田中还没有得到广泛的应用。制约ISC广泛应用的因素之一是其模拟和预测方面的挑战。本文在多孔介质热效应池(PMTEC)中对储层岩石中的马氏烯和沥青烯进行了氧化实验,建立了基于非等温测量的简化反应模型,并将其用于ISC过程的数值模拟。研究发现,根据产生的自能率和随温度变化的耗氧率,油馏分的氧化反应过程可以划分为不同的区域。为了将反应从一种模式传播到另一种模式,需要单位质量的油馏分的特定耗氧量。通过LTOad(低温氧化、氧加成反应)边界进入LTC(低温燃烧)模式的平均需氧量为64 mgO2/g(麦芽烯)和10.4 mgO2/g(沥青烯)。为了将反应从LTC模式扩展到HTO模式,沥青质馏分大约需要646 mgO2/g(沥青质)。此外,在设计现场飞行员的空气喷射时,这种特性似乎是一个关键工具。此外,研究还发现,与maltenes相比,沥青质更具放热性,每单位升温所需的吸氧量更低。此外,从油馏分的非等温测量中获得的质量转换数据允许估计两个低温氧化反应的化学计量系数,即氧化和燃烧过程,这可以包含在一个数值模拟模型中,以复制燃烧管(CT)的结果。数值模拟模型表明,简化后的反应模型能较好地再现点火过程、温度分布、燃烧速度和产液情况,适用于ISC的规模化模拟。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A 3-Step Reaction Model For Numerical Simulation of In-Situ Combustion
In-situ combustion (ISC) is an effective thermal enhanced oil recovery method. However, it is still not widely implemented in oilfields. One of the factors limiting the wide application of ISC is the challenge in its simulation and prediction. In this work, the oxidation experiments of maltenes and asphaltenes in reservoir rock were performed in the porous media thermo-effect cell (PMTEC) to establish a simplified reaction model based on non-isothermal measurements and to use it in numerical simulation of ISC process. It was found that the oxidation reaction process of oil fractions can be divided into different regions depending on generated self-energy rate and oxygen consumption rates that is up to the temperature. In order to propagate reactions from one mode to another, a specific oxygen consumption per unit mass of oil fractions is required. The average oxygen requirement for crossing LTOad (low temperature oxidation, oxygen addition reactions) boundary into LTC (low temperature combustion) mode was 64 mgO2/g(maltenes) and 10.4 mgO2/g(asphaltenes). To propagate reactions into HTO mode from the LTC mode, it requires about 646 mgO2/g(asphaltenes) for asphaltenes fraction. Moreover, this characterization seems to be a key tool when designing air injection in field pilots. Additionally, it was revealed that asphaltenes are more exothermic and require lower oxygen uptake per unit of temperature increment in comparison to maltenes. Furthermore, the mass conversion data obtained from non-isothermal measurements of oil fractions allow for the estimation of the stoichiometry coefficients of two low temperature oxidation reactions, i.e. oxidation and cocking processes, which can be included into a numerical simulation model to replicate combustion tube (CT) results. The numerical simulation model reveals that the simplified reaction model from a 6-step into a 3-step reaction scheme can reproduce ignition process, temperature profiles, combustion velocity, and fluid production, which thus makes it suitable for the upscaled modelling of ISC.
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