Search Results

Design and optimization of automotive engines present unique challenges on account of the large design space and conflicting constraints. A notable example of such a problem is optimizing the fuel consumption and reducing emissions over the drive cycle of an automotive engine. There are over twenty design variables (including operating conditions and geometry) for the above-mentioned problem. Conducting design, analyses, and optimization studies over such a large parametric space presents a serious computational challenge. The large design parameter space precludes the use of detailed numerical or experimental investigations. Physics-based reduced-order models can be used effectively in the design and optimization of such problems.

Development of computationally fast, numerically robust, and physically accurate models to compute engine-out emissions can play an important role in the design, development, and optimization of automotive engines powered by alternative fuels (such as natural gas and H2) and fuel blends (such as ethanol-blended fuels and biodiesel-blended fuels). Detailed multidimensional models that couple fluid dynamics and chemical kinetics place stringent demands on the computational resources and time, precluding their use in design and parametric studies. This work describes the development of an integrated design tool that couples a fast, robust, physics-based, two-zone quasi-dimensional engine model with modified reaction-rate-controlled models to compute engine-out NO and CO for a wide variety of fuel-additive blends.

Traditional Lagrangian spray modeling approaches for internal combustion engines are highly grid-dependent due to insufficient resolution in the near nozzle region. This is primarily because of inherent restrictions of volume fraction with the Lagrangian assumption together with high computational costs associated with small grid sizes. A state-of-the-art grid-convergent spray modeling approach was recently developed and implemented by Senecal et al., (ASME-ICEF2012-92043) in the CONVERGE software. The key features of the methodology include Adaptive Mesh Refinement (AMR), advanced liquid-gas momentum coupling, and improved distribution of the liquid phase, which enables use of cell sizes smaller than the nozzle diameter. This modeling approach was rigorously validated against non-evaporating, evaporating, and reacting data from the literature.