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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.

This work presents a comprehensive computational study of diesel - natural gas (NG) dual fuel engine. A complete computational model is developed for the operation of a diesel - NG dual fuel engine modified from an AVL 5402 single cylinder diesel test engine. The model is based on the KIVA-3V program and includes customized sub-models. The model is validated against test cell measurements of both pure diesel and dual fuel operation. The effects of NG on ignition and combustion in dual fuel operation are analyzed in detail. Zero-dimensional computations with a diesel surrogate reaction mechanism are conducted to discover the effects of NG on ignition and combustion and to reveal the fundamental chemical mechanisms behind such effects. Backed by the detailed theoretical analysis, the engine operation parameters are optimized with genetic algorithm (GA) for the dual fuel operation of the modified AVL 5402 test engine.

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.

A multi-step acetone-butanol-ethanol (ABE) phenomenological soot model was proposed and implemented into KIVA-3V Release 2 code. Experiments were conducted in an optical constant volume combustion chamber to investigate the combustion and soot emission characteristics under the conditions of 1000 K initial temperature with various oxygen concentrations (21%, 16%, 11%). Multi-dimensional computational fluid dynamics (CFD) simulations were conducted in conjunction under the same operation conditions. The predicted soot mass traces showed good agreement with experimental data. As ambient oxygen decreased from 21% to 11%, ignition delay retarded and the distribution of temperature became more homogenous. Compared to 21% ambient oxygen, the peak value of total soot mass at 16% oxygen concentration was higher due to the suppressed soot oxidation mechanism.

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.

Due to its load control strategy via fresh charge quantity, pumping loss in a homogenous charge gasoline engine is a significant contributor to the high fuel consumption rate at light load. Exhaust gas recirculation (EGR) and lean burn technologies are the common means to reduce gasoline engine pumping loss for fuel economy improvement. Many previous publications compared the EGR and lean burn concepts. However, few of those were able to compare the EGR and lean burn concepts under the same in-cylinder dilution basis. Usually the un-swept in-cylinder residual gas fraction (RGF), which can be significant at very low loads, was ignored due to lack of appropriate method to determine it. Also the theoretical potential and practical limitations were rarely discussed. In this paper, a Naturally Aspirated (NA) gasoline engine was systematically tested for both the EGR and lean mixture concepts on an engine dyno. under the same speed and load conditions.