JOURNAL OF SHANDONG UNIVERSITY (ENGINEERING SCIENCE) ›› 2015, Vol. 45 ›› Issue (1): 88-94.doi: 10.6040/j.issn.1672-3961.9.2014.003

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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

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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%.

Key words: ASP combination flooding, implicit algorithm, IMPIMC, numerical simulation

CLC Number: 

  • TE319
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