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A New Matrix-Acidizing Simulator Based on a Large-Scale Dual-Porosity Approach

机译:基于大规模双孔隙率方法的新型酸化模拟器

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The principle of a matrix acidizing treatment in carbonated reservoir is to bypass damaged near wellbore zone by creating empty channels called wormholes. The success of the stimulation depends on the ability of an operator to control the unstable process producing those wormholes. Length, size and density of these channels depend on numerous parameters from injection rate to rock properties. Significant efforts have been made in both experimental and numerical studies to optimize stimulation procedures. Today, core-scale numerical models can successfully reproduce the dissolution process, but they are limited in their ability to simulate wormholes at the wellbore scale. Large-scale models are based on semi-empirical approaches. We present in this paper a new simulator for matrix acidizing, built to simulate full acid treatment while considering every mechanism involved in the dissolution process at all physical length scales. It is based on a dual porosity model written at the wellbore scale, and derived from a volume averaging of the Dar?y-scale equations describing acid-rock local equilibrium dissolution. This model can reproduce different types of dissolution patterns, from compact to uniform through dominant wormhole patterns, and it accounts for wellbore-scale heterogeneities. An application of the simulator is presented in this paper. For a given damaged well, we first illustrate the interaction between the wormholing dynamics and the formation heterogeneities. Then we study the optimization of the treatment design, which is function of fluid placement and flow rate. For a set of acidizing parameters, we extract the resulting specific skin factors along the well from simulations. The skin values of each layer are then introduced in a reservoir simulator to calculate the well productivity. An objective function using this productivity change is minimized by an inversion algorithm, to converge toward optimum values of the treatment parameters.
机译:在碳酸盐岩储层中进行基质酸化处理的原理是,通过创建称为虫孔的空通道来绕过井筒附近的受损区域。刺激的成功取决于操作员控制产生那些虫洞的不稳定过程的能力。这些通道的长度,大小和密度取决于从注入速率到岩石特性的众多参数。为了优化刺激程序,在实验和数值研究中都做出了巨大努力。如今,岩心尺度的数值模型可以成功地再现溶出过程,但是它们在井眼尺度上模拟虫洞的能力受到限制。大型模型基于半经验方法。我们在本文中介绍了一种用于基质酸化的新模拟器,该模拟器构建为模拟全酸处理,同时考虑了在所有物理长度范围内参与溶解过程的每种机理。它基于以井眼尺度编写的双重孔隙度模型,并从描述酸岩局部平衡溶解的达利尺度方程的体积平均中得出。该模型可以重现不同类型的溶蚀模式,从致密模式到均匀模式,再到主要的虫洞模式,都可以解释井眼规模的异质性。本文介绍了模拟器的应用。对于给定的受损井,我们首先说明蜗杆动力学与地层非均质性之间的相互作用。然后,我们研究了处理设计的优化,这是流体放置和流速的函数。对于一组酸化参数,我们从模拟中提取沿井得到的特定表皮因子。然后将每一层的表皮值引入储层模拟器中,以计算油井产能。利用该生产率变化的目标函数通过反演算法最小化,以收敛到治疗参数的最佳值。

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