• 化学与环境 •

### 化学驱数值模拟的IMPIMC方法

1. 1. 中国石化胜利油田分公司地质科学研究院, 山东 东营 257015;
2. 山东大学数学学院, 山东 济南 250100
• 收稿日期:2014-03-06 修回日期:2015-01-08 发布日期:2014-03-06
• 作者简介:曹伟东(1983-),男,河北故城人,工程师,博士研究生,主要研究方向为油藏数值模拟.E-mail:caoweidong085.slyt@sinopec.com
• 基金资助:
国家科技重大专项资助项目(2011ZX05011-004); 山东省自然科学基金面上资助项目(ZR2011AM015)

### An IMPIMC method for chemical simulation

CAO Weidong1, DAI Tao1, YU Jinbiao1, XI Kaihua2, LU Tongchao2, CHENG Aijie2

1. 1. Geological Science Research Institute, Shengli Oilfield Branch Company, SINOPEC, Dongying 257015, Shandong, China;
2. School of Mathematics, Shandong University, Jinan 250100, Shandong, China
• Received:2014-03-06 Revised:2015-01-08 Published:2014-03-06

Abstract: The numerical methods in ASP (alkali-surfactant-polymer) combination flooding simulation were studied, and a new implicit sorting algorithm was introduced. The pressure equations and the components' concentration equations were solved via upstream sorting implicit method, and then the chemical reaction equations were solved with Newton-Raphson iteration method. The implicit scheme introduced was compared with the traditional IMPEC method through ASP combination flooding simulation. The results showed that the stability was better, and the computational speed could be improved by more than 45%.

• TE319
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