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Chinese Journal of High Pressure Physics  > 2008  >  22(4): 350-356 .
WANG Gang, ZHANG De-Liang, LIU Kai-Xin. Study on Chemical Reaction Models in Gaseous Detonation Numerical Simulation[J]. Chinese Journal of High Pressure Physics, 2008, 22(4): 350-356 . doi: 10.11858/gywlxb.2008.04.003
Citation: WANG Gang, ZHANG De-Liang, LIU Kai-Xin. Study on Chemical Reaction Models in Gaseous Detonation Numerical Simulation[J]. Chinese Journal of High Pressure Physics, 2008, 22(4): 350-356 . doi: 10.11858/gywlxb.2008.04.003
shu

Study on Chemical Reaction Models in Gaseous Detonation Numerical Simulation

doi: 10.11858/gywlxb.2008.04.003
  • 1.

    LTCS and Department of Mechanics & Aerospace Engineering, College of Engineering, Peking University, Beijing 100871, China;

  • 2.

    Institute of Mechanics, Chinese Academy of Sciences, Beijing 100080, China

More Information
  • Corresponding author: ZHANG De-Liang
  • Received Date: 22 Nov 2007
  • Rev Recd Date: 03 Mar 2008
  • Publish Date: 05 Dec 2008
    Abstract
  • Three common chemical reaction models in gaseous detonation numerical simulation have been studied in this work based on an improved space-time conservation element and solution element method. Planar and cellular detonations have been simulated and the numerical results have been compared and discussed. We found that the cellular patterns simulated by the three chemical reaction models all could agree well with the experimental results, though the accuracies of detonation parameters calculated by the three chemical reaction models were different. The three chemical reaction models all have advantage and disadvantage. Adopting which chemical reaction model should consider the specified problems.

     

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    • References(14)
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