3-D simulation of soot formation in a direct-injection diesel engine based on a comprehensive chemical mechanism and method of moments |
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Authors: | Bei-Jing Zhong Shuai Dang Ya-Na Song Jing-Song Gong |
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Affiliation: | 1. Key Laboratory for Thermal Science and Power Engineering of Ministry of Education, Department of Engineering Mechanics, Tsinghua University , Beijing , 100084 , PRC;2. Key Laboratory for Thermal Science and Power Engineering of Ministry of Education, Department of Engineering Mechanics, Tsinghua University , Beijing , 100084 , PRC;3. Centre for Space Science and Applied Research, Chinese Academy of Sciences , Beijing , 100081 , PRC |
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Abstract: | ![]() Here, we propose both a comprehensive chemical mechanism and a reduced mechanism for a three-dimensional combustion simulation, describing the formation of polycyclic aromatic hydrocarbons (PAHs), in a direct-injection diesel engine. A soot model based on the reduced mechanism and a method of moments is also presented. The turbulent diffusion flame and PAH formation in the diesel engine were modelled using the reduced mechanism based on the detailed mechanism using a fixed wall temperature as a boundary condition. The spatial distribution of PAH concentrations and the characteristic parameters for soot formation in the engine cylinder were obtained by coupling a detailed chemical kinetic model with the three-dimensional computational fluid dynamic (CFD) model. Comparison of the simulated results with limited experimental data shows that the chemical mechanisms and soot model are realistic and correctly describe the basic physics of diesel combustion but require further development to improve their accuracy. |
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Keywords: | soot polycyclic aromatic hydrocarbons n-heptane oxidation, DI-diesel engine turbulent diffusion flame |
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