Development of a new reduced dieselatural gas mechanism for dual-fuel engine combustion and emission prediction

摘要

A dieselatural gas (NG) dual-fuel engine is regarded as an appealing option to reduce emissions while maintaining high thermal efficiency. In this study, a reduced n-heptane-n-butylbenzene-NG-polycyclic aromatic hydrocarbon (PAH) mechanism with 746 reactions and 143 species was developed for predicting the combustion characteristics and emission in dual-fuel engines. A mixture of methane, ethane, and propane was used to model the NG, and a mixture of n-heptane and n-butylbenzene was used to model the diesel. This mechanism was based on a reduced n-heptane-PAH mechanism, and the detailed mechanisms of n-butylbenzene and NG were reduced using the methods of directed relation graph with error propagation (DRGEP), rate of production (ROP), and sensitivity analysis. The key kinetic parameters of the model were optimized and adjusted according to the results of sensitivity analysis. The final optimized dual-fuel mechanism was verified against ignition delay, laminar flame speed, and homogenous charge compression ignition (HCCI) engine combustion, and a good prediction was obtained. Finally, the present mechanism was coupled into the CFD software to simulate the combustion characteristics and emission of a dual-fuel engine under four different NG substitution rates. The simulation results are consistent with the experimental data of emissions and combustion characteristics, indicating that the current mechanism can be applied to simulate practical diesel/NG dual-fuel engines.