Study on engineering application method of large-scale reaction mechanism in knock prediction

被引:2
作者
Xu, Hanjun [1 ]
Wu, Jian [1 ]
Wei, Jingsi
Chen, Ceyuan [1 ]
Liu, Mingjia [1 ]
Wu, Shan [1 ]
机构
[1] Guangzhou Automobile Grp Co Ltd, R&D Ctr, Guangzhou, Peoples R China
关键词
Chemical kinetic; Knock; 1D simulation; QUASI-DIMENSIONAL MODEL; GASOLINE FUELS; IGNITION; COMBUSTION; MIXTURES; KINETICS; WAVE; RON;
D O I
10.1016/j.fuel.2022.125818
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
In this paper, a new engineering application method for gasoline engine knock prediction in a quasi-dimensional combustion model using a large-scale reaction mechanism is explored. First, an accelerated calculation strategy coupled with 1D calculation and large-scale reaction kinetics mechanism was developed to meet the needs of rapid automatic simulation in engineering. Secondly, a gasoline surrogate was created according to the test results of China 92# gasoline. The motor octane number (MON) and the research octane number (RON) values, which were closely related to knock, were calibrated using the detailed reaction mechanism. Then, the prediction of auto-ignition of unburned region was carried out combined with predicted burn rate model and cycle to cycle variation (CCV) model. The relationship between the experimental in-cylinder pressure oscillation and the simulated auto-ignition in the unburned region was established. The multi-conditions verification results of three engines with different displacement, compression ratio and combustion system arrangement show that the average errors of predicted knock CA50 are 1.6(circle)CA, 1.8(circle)CA and 1.9(circle)CA respectively.
引用
收藏
页数:9
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