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Numerical study of effects of hydrogen addition on methane combustion behaviors |
Dian-yu E1,2, Ling-yi Weng1,2, Guang-wu Tang3, Jing Li4, Guang-chao Wei5, Jia-xin Cui1 |
1 Jiangxi Provincial Key Laboratory for Simulation and Modelling of Particulate Systems, Jiangxi University of Science and Technology, Nanchang 330013, Jiangxi, China 2 International Institute for Innovation, Jiangxi University of Science and Technology, Nanchang 330013, Jiangxi, China 3 Shenzhen Smoore Technology Limited, Shenzhen 518102, Guangdong, China 4 ARC Research Hub for Computational Particle Technology, Department of Chemical and Biological Engineering, Monash University, Clayton, VIC 3800, Australia 5 School of Transportation and Vehicle Engineering, Shandong University of Technology, Zibo 255000, Shandong, China |
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Abstract The methane combustion with hydrogen addition can effectively reduce carbon emissions in the iron and steel making industry, while the combustion mechanism is still poorly understood. The oxy-fuel combustion of methane with hydrogen addition in a 0.8 MW oxy-natural gas combustion experimental furnace was numerically studied to investigate six different combustion mechanisms. The results show that the 28-step chemical reaction mechanism is the optimal recommendation for the simulation balancing the numerical accuracy and computational expense. As the hydrogen enrichment increases in fuel, the highest flame temperature increases. Consequently, the chemical reaction accelerates with enlarging the peak of the highest flame temperature and intermediate OH radicals. When the hydrogen enrichment reaches 75 vol.%, the flame front is the farthest, and the flame high-temperature zone occupies the largest proportion corresponding to the most vigorous chemical reactions in the same oxygen supply.
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Cite this article: |
Dian-yu E,Ling-yi Weng,Guang-wu Tang, et al. Numerical study of effects of hydrogen addition on methane combustion behaviors[J]. Journal of Iron and Steel Research International, 2023, 30(11): 2173-2185.
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