Binary chemical reaction with activation energy in rotating flow subject to nonlinear heat flux and heat source/sink

M Ijaz Khan, T Nasir, T Hayat, NB Khan… - Journal of …, 2020 - academic.oup.com
Time-dependent rotating flow in presence of heat source/sink, applied magnetic field, Joule
heating, thermal radiation, and viscous dissipation is considered. Chemical reaction with …

Flame diagnostics with a conservative representation of chemical explosive mode analysis

W Wu, Y Piao, Q Xie, Z Ren - AIAA Journal, 2019 - arc.aiaa.org
A conservative representation of a chemical explosive mode analysis is formulated for flame
diagnostics in compressible reactive flows. The flame characteristics are detected by the …

A fully coupled, fully implicit simulation method for unsteady flames using Jacobian approximation and clustering

Q Xie, Y Liu, M Yao, H Zhou, Z Ren - Combustion and Flame, 2022 - Elsevier
Jacobian clustering is proposed to reduce the computational cost associated with matrix
operations encountered in the Newton iteration in fully coupled, fully implicit schemes for …

Numerical investigation of detonation initiation in a modeled rotating detonation engine

C Han, J Bian, B Shi, C Tian, M Zhao - Physics of Fluids, 2024 - pubs.aip.org
In experimental studies, single-wave mode and two counter-rotating wave mode are often
observed in rotating detonation combustors. To investigate the mechanism behind different …

Critical decay time model for direct detonation initiation energy in gaseous mixtures

Y Liu, Q Xie, Y Chen, R Mével, Z Ren - Journal of Propulsion and Power, 2024 - arc.aiaa.org
A critical decay time (CDT) model is developed to predict the critical energy of direct
detonation initiation in gaseous mixtures. It is based on the global initiation criterion that the …

Exploring the controlling mechanisms for gradient evolution in unsteady detonation flows

Q Xie, Y Liu, Y Chen, Z Ren - Physics of Fluids, 2022 - pubs.aip.org
Proper characterization of the transient interaction between shock front motion and chemical
energy release is the key for further understanding of unsteady detonation dynamics. We …

Analysis of flame stabilization mechanism in a hydrogen-fueled reacting wall-jet flame

W Wu, Y Piao, H Liu - International Journal of Hydrogen Energy, 2019 - Elsevier
In this study, the novel conservative representation of chemical explosive mode analysis is
augmented to analyze the key flame features in the Burrows-Kurkov flames simulated by …

A hybrid chemical source treatment for non-premixed combustion simulations

X Guo, Z Gao - Combustion and Flame, 2023 - Elsevier
Different approximations based on the exact point implicit (EPI) chemical source treatment,
including diagonal approximation (DA), multiscale diagonal approximation (MDA), and …

Exploring the chemical kinetic effects on the direct detonation initiation in H2-O2-Ar mixtures

Y Liu, Y Chen, Q Xie, X Su, Z Ren… - Combustion Theory and …, 2024 - Taylor & Francis
Chemical kinetics plays an important role in the direct detonation initiation (DDI) of various
combustible mixtures. However, its impact on detonation dynamics has rarely been studied …

A mean-error-based time-step control method for detonation simulation

B Jia, M Xie, X Zhang, B Zhang - Physics of Fluids, 2024 - pubs.aip.org
To improve the computational efficiency in implicit-explicit (IMEX) algorithms for stiff
detonation problems, the Mean Error Time Control (METC) method is proposed. The core of …