2-methylfuran (MF) is widely used as a surrogate fuel for internal combustion
engines. However, the chemical kinetics model of MF for engine combustion
simulations remains scarce. In this paper, a reduced MF/biodiesel mechanism
consisting of 82 species and 226 reactions was proposed and used to simulate
the combustion process of MF and biodiesel dual-fuel diesel engine. First, a
detailed chemical reaction mechanism of MF was selected and then mechanism
reduction methods were used to reduce the detailed mechanism under engine
conditions. Second, the reduced MF mechanism was coupled with a biodiesel
mechanism to form a four-component chemistry mechanism, consisting of MD,
MD9D, n-heptane and MF. Third, the combined mechanism was optimized by using
rate of production analysis and sensitivity analysis. Finally, the proposed
four-component mechanism was verified by comparing the calculated values of
ignition delay and species concentrations with the experimental values.
Meanwhile, a new dual-fuel diesel engine test was carried out, and the
experiments were used to evaluate the reliability of the combination
mechanism. Overall, the simulated results of the proposed four-component
mechanism in this paper are basically consistent with the experimental
results.