对原位燃烧理解的新见解:过程建模时的重要考虑因素

IF 4.6 Q2 MATERIALS SCIENCE, BIOMATERIALS
D. Gutiérrez, D. Mallory
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引用次数: 3

摘要

基于空气注入的提高采收率(EOR)工艺由于其高采收率潜力和适用范围广,在其他工艺无效或不经济的情况下,一直受到人们的极大兴趣。然而,在投入资源之前,大多数运营商都需要对这些(或任何)工艺的潜在采收率有一定程度的信心;这通常是在实验室和油藏模拟研究的支持下实现的。实验室测试,包括燃烧管、变温氧化(RTO)和加速量热计(ARC)测试,可以为简单的分析模型提供数据。它还可以为潜在的氧化行为和采油机制提供重要的见解。同样,对其中一些实验的油藏模拟可以帮助理解这一过程,并可能允许开发可用于进一步油藏建模的动力学模型。然而,由于样本量的限制和实验的非比例性质,这些测试并不理想地适合于提供直接用于数值模拟器的详细或独特的动力学数据。事实上,氧化反应非常复杂,无论热油藏模拟器有多强大,其预测能力在很大程度上取决于工程师对该过程的理解,以及对所研究的特定油气藏最相关的氧化行为建模的能力。在过去的50年里,卡尔加里大学的原位燃烧研究小组(ISCRG)一直致力于这项技术的发展。在Gordon Moore教授的领导下,ISCRG进行了大量的燃烧试验,设计和开展了许多新颖的氧化实验,并对基于空气喷射的过程的数值模拟做出了重要贡献。然而,尽管研究历史悠久,该小组承认,关于这一过程,还有很多需要了解的地方。例如,具有相同物理性质(如粘度和密度)的两种油可能具有明显不同的氧化行为,这很难预测;这是该小组继续在这一领域进行实验室实验和研究的原因之一。本文描述了ISCRG基于实验结果做出的一些最重要的概念贡献,以及他们如何增强了我们对这一过程的理解。这些仍然是开发预测油藏模拟模型的重要知识来源,因为对一个不太了解的物理问题进行正确的建模是非常困难的,如果不是不可能的话。例如,用于数学建模的基本方程取决于对相关物理机制的选择和所做的假设,而这些都是从实验工作中得出的。同样,当使用商业数值模拟器时,流体伪组分的选择以及它们的物理性质和化学反应,以及它们的动力学参数,也取决于对过程的理解。本文总结了在模拟原位燃烧(ISC)过程时需要考虑的相关物理方面,以及基于ISCRG进行的实验室实验对其动力学的新见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
New Insights into the Understanding of In-Situ Combustion: Important Considerations When Modeling the Process
Air-injection-based enhanced oil recovery (EOR) processes have historically been of great interest due to their high recovery potential and applicability to a wide range of reservoirs where other processes are not effective or economical. However, most operators require a certain level of confidence in the potential recovery from these (or any) process before committing resources; this is commonly achieved with the support of laboratory and reservoir simulation studies. Laboratory testing, including combustion tube, ramped temperature oxidation (RTO), and accelerating rate calorimeter (ARC) tests, can supply data for simple analytical models. It can also provide important insights into potential oxidation behaviors and oil recovery mechanisms. Similarly, reservoir simulation of some of those experiments can assist in the understanding of the process and may allow for the development of kinetic models that can be used for further reservoir modeling. However, due to sample size limitation and the unscaled nature of the experiments, these tests are not ideally suited to provide detailed or unique kinetic data for direct use in numerical simulators. In fact, the oxidation reactions are sufficiently complex that, regardless of how robust a thermal reservoir simulator may be, its predictive capability strongly depends on the engineer’s understanding of the process and ability to model the most relevant oxidation behaviors of the particular hydrocarbon reservoir under study. Over the past 50 years, the In-Situ Combustion Research Group (ISCRG) at the University of Calgary has dedicated its efforts toward the advancement of this technology. Under the leadership of Professor Gordon Moore, the ISCRG has performed a large number of combustion tests, designed and carried out many novel oxidation experiments, and also made important contributions to the numerical modeling of air-injection-based processes. Nevertheless, in spite of its long research history, the group acknowledges that there is still much that needs to be learned about the process. For example, two oils with the same physical properties such as viscosity and density can have significantly different oxidation behaviors, which are difficult to predict; this is one of the reasons the group continues to perform laboratory experiments and conduct research in this area. This paper describes some of the most important conceptual contributions made by the ISCRG based on their experimental results and how they have enhanced our understanding of the process. These continue to be an important source of knowledge toward the development of predictive reservoir simulation models, as it is very difficult, if not impossible, to properly model a physical problem one does not understand well. For instance, the fundamental equations used for mathematical modeling depend on selecting of the relevant physical mechanisms and assumptions made, and these are derived from experimental work. Similarly, when using a commercial numerical simulator, the selection of fluid pseudocomponents as well as their physical properties and chemical reactions, as well as their kinetic parameters, also depend on an understanding of the process. This paper provides a summary of the relevant physical aspects to consider when modeling the in-situ combustion (ISC) process as well as new insights on its dynamics based on the laboratory experiments performed by the ISCRG.
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来源期刊
ACS Applied Bio Materials
ACS Applied Bio Materials Chemistry-Chemistry (all)
CiteScore
9.40
自引率
2.10%
发文量
464
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