考虑水合物储层THCM参数的产气水合物解离锋演化深度学习

IF 5.3 3区 工程技术 Q2 ENERGY & FUELS
Mingliang Zhou, , , Jianhui Yu, , , Shun Uchida, , , Mahdi Shadabfar*, , and , Yat Fai Leung, 
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引用次数: 0

摘要

最近的几次现场试验表明,天然气水合物有可能成为一种替代能源。其商业可行性取决于这些储层天然气生产的长期运行效率,这需要水合物随时间的持续解离速率。水合物储层的天然气生产涉及热-水-化学-机械(THCM)耦合过程,而对这一过程的准确预测依赖于具有精细时空离散化的数值模拟。同时,这些模拟所需的输入参数往往涉及由现场条件引起的固有变异性。这使得确定最佳生产策略变得困难,包括生产区域的深度和压降压力,因为这需要进行大量耗时的模拟。该研究提出了一种基于深度学习(DL)的方法,以大大减少确定整个操作过程中水合物饱和度演变的计算需求,而水合物饱和度是影响生产效率的关键时空变量之一。采用基于树形结构的深度学习模型(eXtreme Gradient Boosting, XGBoost)来学习输入参数的不同变化与水合物解离锋位置随时间变化之间的相关性。XGBoost模型的效率明显高于耦合THCM数值模拟器,并且在预测不同程度的解离锋面(从20%,50%到80%)方面表现出优异的性能。此外,该模型确定了影响解离锋演变的五个关键参数。这些参数包括原位水合物饱和度、温度、绝对渗透率、有效渗透率和降压速率。前四项是通过现场调查确定的现场特定条件,而第五项是可以调整的操作控制,以实现所需的水合物解离结果,从而提高产气效率。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Deep Learning of Evolution of Hydrate Dissociation Front during Gas Production Considering THCM Parameters of Hydrate Reservoirs

Deep Learning of Evolution of Hydrate Dissociation Front during Gas Production Considering THCM Parameters of Hydrate Reservoirs

Natural gas hydrate has the potential to be an alternative source of energy, as demonstrated by several recent field trials. Its commercial viability depends on the long-term operational efficiency of gas production from these reservoirs, which requires a sustained rate of dissociation of the hydrate with time. Gas production from hydrate reservoirs involves coupled thermo-hydro-chemo-mechanical (THCM) processes, and accurate predictions of such rely on numerical simulations with fine spatial and temporal discretization. Meanwhile, the input parameters required for these simulations often involve inherent variability arising from site conditions. These make it difficult to determine the optimal production strategy, including the depth of the production zone and the drawdown pressure, as this entails numerous time-consuming simulations. This study proposes a deep learning (DL)-based approach to substantially reduce the computational demands in determining the evolution of hydrate saturation throughout the operation, which is one of the key spatiotemporal variables that influence production efficiency. The eXtreme Gradient Boosting (XGBoost) model, which is a tree structure-based DL model, is adopted to learn the correlations between the diverse variations of input parameters and the resulting temporal changes in locations of hydrate dissociation fronts. The XGBoost model is significantly more efficient than the coupled THCM numerical simulator and showed excellent performance in predicting the dissociation fronts with varying degrees of dissociation, from 20%, 50% to 80%. Furthermore, the model identifies five key parameters that influence the evolution of the dissociation fronts. These parameters are in situ hydrate saturation, temperature, absolute permeability, effective permeability, and the rate of depressurization. The first four represent site-specific conditions that can be determined through site investigation, while the fifth is an operational control that can be adjusted to achieve the desired hydrate dissociation outcomes and, hence, gas production efficiency.

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来源期刊
Energy & Fuels
Energy & Fuels 工程技术-工程:化工
CiteScore
9.20
自引率
13.20%
发文量
1101
审稿时长
2.1 months
期刊介绍: Energy & Fuels publishes reports of research in the technical area defined by the intersection of the disciplines of chemistry and chemical engineering and the application domain of non-nuclear energy and fuels. This includes research directed at the formation of, exploration for, and production of fossil fuels and biomass; the properties and structure or molecular composition of both raw fuels and refined products; the chemistry involved in the processing and utilization of fuels; fuel cells and their applications; and the analytical and instrumental techniques used in investigations of the foregoing areas.
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