Quasi-3D fracture acidizing simulation based on discrete virtual internal bond method

被引:0
|
作者
Zhu, Tianci [1 ]
Zhao, Bing [2 ]
Zhang, Zhennan [1 ]
机构
[1] Shanghai Jiao Tong Univ, Sch Ocean & Civil Engn, Shanghai 200240, Peoples R China
[2] Key Lab Enhanced Oil Recovery Carbonate Fracture-C, Urumqi 830011, Xinjiang, Peoples R China
基金
中国国家自然科学基金;
关键词
Quasi-3D discretized virtual internal bond; Fracture acidizing; Hydraulic-chemical coupling; Numerical simulation; WORMHOLE-PROPAGATION; CARBONATE ROCKS; MODEL;
D O I
10.1016/j.compgeo.2024.106537
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
Fracture acidizing (FA) is the most effective stimulation technique for carbonate reservoirs. It involves the hydrochemical coupling process. To more efficiently simulate FA, a quasi-3D discretized virtual internal bond (DVIB) is developed, in which a certain height is assigned to each bond and the rock is considered to consist of heterogeneous quasi-3D bond cells. The fracture is allowed to transversely cut through these bond cells. The macro fracture aperture fluctuation is characterized by the various apertures embedded in micro bonds. As the acid fluid flows through the fracture, the acid dissolves the bond to widen the aperture. The bond permeability is associated with the its aperture. Through this approach, the complicated hydro-chemical coupling process is reduced to 1D bond dissolution problem, which significantly improves the efficiency of FA simulation. The simulation examples show that the acid reactant transportation, the acid etching behaviors and the fracture acidizing process can be well simulated. It provides an efficient approach to FA simulation.
引用
收藏
页数:10
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