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With the development of advanced ABE fermentation technology, the volumetric percentage of acetone, butanol and ethanol in the bio-solvents can be precisely controlled. To seek for an optimized volumetric ratio for ABE-diesel blends, the previous work in our team has experimentally investigated and analyzed the combustion features of ABE-diesel blends with different volumetric ratio (A: B: E: 6:3:1; 3:6:1; 0:10:0, vol. %) in a constant volume chamber. It was found that an increased amount of acetone would lead to a significant advancement of combustion phasing whereas butanol would compensate the advancing effect. Both spray dynamic and chemistry reaction dynamic are of great importance in explaining the unique combustion characteristic of ABE-diesel blend. In this study, a semi-detailed chemical mechanism is constructed and used to model ABE-diesel spray combustion in a constant volume chamber.

With its advantages on cost and performance, the integrated exhaust manifold (casting with the turbine) is being used on more vehicles by auto makers. Generally, when compared with the divided exhaust manifold, the integrated exhaust manifold stands for higher vibratory excitation from gas dynamics. In this paper, the gas dynamics excitation has been computed through the GD (gas dynamics) software GT-Power which calculates the exhaust pipe surface pressure, and CFD code Star-CCM+ which calculates the turbine blade force. And the response of manifold has been solved under this excitation. On the other hand, the mechanical excitation has been computed through the MBD (multi-body dynamics) platform AVL-Excite-PU, and the responses under the gas excitation plus the mechanical load have been studied in order to analyze the effects of the fluid excitation on an integrated manifold.

In the present study, we developed a reduced chemical reaction mechanism consisted of n-heptane and toluene as surrogate fuel species for diesel engine combustion simulation. The LLNL detailed chemical kinetic mechanism for n-heptane was chosen as the base mechanism. A multi-technique reduction methodology was applied, which included directed relation graph with error propagation and sensitivity analysis (DRGEPSA), non-essential reaction elimination, reaction pathway analysis, sensitivity analysis, and reaction rate adjustment. In a similar fashion, a reduced toluene mechanism was also developed. The reduced n-heptane and toluene mechanisms were then combined to form a diesel surrogate mechanism, which consisted of 158 species and 468 reactions. Extensive validations were conducted for the present mechanism with experimental ignition delay in shock tubes and laminar flame speeds under various pressures, temperatures and equivalence ratios related to engine conditions.