| Summary: | Based on the theory of direct relation graph (DRG) and sensitivity analysis (SA), a reduced mechanism for diesel-CH4-H2 tri-fuel is constructed. The detailed mechanism of Lawrence Livermore National Laboratory, which has 654 elements and 2827 elementary reactions, is used for mechanism reduction with DRG. Some small thresholds are used in the process of simplifying the detailed mechanism via DRG, and a skeletal mechanism of 266 elements is obtained. Based on the framework of the skeletal mechanism, the time-consuming approach of sensitivity analysis is used for further simplification, and the skeletal mechanism is reduced to 262 elements. Validation of the reduced mechanism is done via a comparison of ignition delay time and laminar flame speed from the calculation using the reduced mechanism and the detailed mechanism or experiment. The reduced mechanism shows good agreement with the detailed mechanism and with related experimental data.
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