A numerical study of H2-O2 gaseous detonation

Jian Li; Cheng Wang

doi:10.1515/ijnsns.2010.11.s1.207

A numerical study of H2-O2 gaseous detonation

Jian Li^*, Cheng Wang

^*Corresponding author for this work

School of Mechatronical Engineering

Research output: Contribution to journal › Article › peer-review

Abstract

In this work, a numerical simulation was established by a two-step chemical reaction model and a fifth-order WENO scheme with a third-order TVD Runge-Kutta method to study the cellular detonation wave of H₂-O₂ mixture. The structure of cellular detonation, as well as flow structure around a triple point and combustion in a complicated tube, was studied. The results indicated that front formations of two-dimensional detonation wave were significantly enhanced by the transverse waves. The motion of transverse waves generated triple points, which caused the self-sustained detonation propagation.

Original language	English
Pages (from-to)	207-211
Number of pages	5
Journal	International Journal of Nonlinear Sciences and Numerical Simulation
Volume	11
DOIs	https://doi.org/10.1515/ijnsns.2010.11.s1.207
Publication status	Published - 1 Dec 2010

Keywords

Detonation
Triple point
WENO

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10.1515/ijnsns.2010.11.s1.207

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abstract = "In this work, a numerical simulation was established by a two-step chemical reaction model and a fifth-order WENO scheme with a third-order TVD Runge-Kutta method to study the cellular detonation wave of H2-O2 mixture. The structure of cellular detonation, as well as flow structure around a triple point and combustion in a complicated tube, was studied. The results indicated that front formations of two-dimensional detonation wave were significantly enhanced by the transverse waves. The motion of transverse waves generated triple points, which caused the self-sustained detonation propagation.",

keywords = "Detonation, Triple point, WENO",

author = "Jian Li and Cheng Wang",

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T1 - A numerical study of H2-O2 gaseous detonation

AU - Li, Jian

AU - Wang, Cheng

N1 - Publisher Copyright: © Freund Publishing House Ltd.

PY - 2010/12/1

Y1 - 2010/12/1

N2 - In this work, a numerical simulation was established by a two-step chemical reaction model and a fifth-order WENO scheme with a third-order TVD Runge-Kutta method to study the cellular detonation wave of H2-O2 mixture. The structure of cellular detonation, as well as flow structure around a triple point and combustion in a complicated tube, was studied. The results indicated that front formations of two-dimensional detonation wave were significantly enhanced by the transverse waves. The motion of transverse waves generated triple points, which caused the self-sustained detonation propagation.

AB - In this work, a numerical simulation was established by a two-step chemical reaction model and a fifth-order WENO scheme with a third-order TVD Runge-Kutta method to study the cellular detonation wave of H2-O2 mixture. The structure of cellular detonation, as well as flow structure around a triple point and combustion in a complicated tube, was studied. The results indicated that front formations of two-dimensional detonation wave were significantly enhanced by the transverse waves. The motion of transverse waves generated triple points, which caused the self-sustained detonation propagation.

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KW - Triple point

KW - WENO

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JO - International Journal of Nonlinear Sciences and Numerical Simulation

JF - International Journal of Nonlinear Sciences and Numerical Simulation

ER -

A numerical study of H2-O2 gaseous detonation

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Keywords

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