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Numerical simulation of chemical reacting flow in H2/O2 rocket engine thrust chamber

  • Guobiao Cai*
  • , Huazhao Zhang
  • , Fenggan Zhuang
  • *Corresponding author for this work
  • Peking University

Research output: Contribution to journalArticlepeer-review

Abstract

The viscous chemical reacting flow in the hydrogen-oxygen rocket engine chamber and nozzle was simulated numerically by using loosely coupled point-implicit MacCormack scheme. The chemical reaction model with six-species and eight-step finite-rate, and the Baldwin-Lomax algebraic turbulent model were adopted. The distributions of flow parameters in the chamber and nozzle were obtained. The analysis of the simulated results has shown that it is in agreement with the results of theoretical analysis, so the method of the numerical simulation has proved to be effective.

Original languageEnglish
Pages (from-to)671-675
Number of pages5
JournalBeijing Hangkong Hangtian Daxue Xuebao/Journal of Beijing University of Aeronautics and Astronautics
Volume24
Issue number6
StatePublished - 1998
Externally publishedYes

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