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Cycle-to-cycle variation in combustion phasing and combustion rate cause knock to occur differently in every cycle. This is found to be true even if the end gas thermo-chemical time history is the same. Three cycles are shown that have matched combustion phasing, combustion rate, and time of knock onset, but have knock intensity that differs by a factor of six. Thus, the prediction of knock intensity must include a stochastic component. It is shown that there is a relationship between the maximum possible knock intensity and the unburned fuel energy at the time of knock onset. Further, for a small window of unburned energy at knock onset, the probability density function of knock intensity is self similar when scaled by the 95th percentile of the cumulative distribution, and log-normal in shape.

In this case study, the thermoforming of an automotive instrument panel is considered. The effect of different oven settings on the final material distribution is studied using structural FEA simulation. The variable thickness distribution of the thermoformed part is mapped onto a structural model using a new simple mapping algorithm, and a structural FEA simulation is carried out to examine the final warpage of the instrument panel. The simulation predicts that the minimum thickness of the formed part can be increased by 10% by optimizing the oven settings. Although the optimized process uses oven settings that are less uniform than the baseline settings, the model indicates that warpage experienced by the optimized part will be less than that of the baseline case.

The effects of numerical methodology in defining the initial conditions and simulating the compression stroke in D.I. diesel engine CFD computations are studied. Lumped and pointwise approaches were adopted in assigning the initial conditions at IVC. The lumped approach was coupled with a two-dimensional calculation of the compression stroke. The pointwise methodology was based on the results of an unsteady calculation of the intake stroke performed by using the STAR-CD code in the realistic engine and port geometry. Full engine and 60 deg. sector meshes were used in the compression stroke calculations in order to check the accuracy of the commonly applied axi-symmetric fluid dynamics assumption. Analysis of the evolution of the main fluid dynamics parameters revealed that local conditions at the time of injection strongly depend on the numerical procedure adopted.

To model sprays from pressure-swirl atomizers, the connection between the injector and the downstream spray must be considered. A new model for pressure-swirl atomizers is presented which assumes little knowledge of the internal details of the injector, but instead uses available observations of external spray characteristics. First, a correlation for the exit velocity at the injector exit is used to define the liquid film thickness. Next, the film must be modeled as it becomes a thin, liquid sheet and breaks up, forming ligaments and droplets. A linearized instability analysis of the breakup of a viscous, liquid sheet is used as part of the spray boundary condition. The spray angle is estimated from spray photographs and patternator data. A mass averaged spray angle is calculated from the patternator data and used in some of the calculations.

A CFD simulation methodology for the inclusion of the post-impact trajectories of splashing/bouncing Supercooled Large Droplets (SLDs) and film detachment is introduced and validated. Several scenarios are tested to demonstrate how different parameters affect the simulations. Including re-injecting droplet flows due to splashing/bouncing and film detachment has a significant effect on the accuracy of the validations shown in the article. Validation results demonstrate very good agreement with the experimental data. This approach is then applied to a full-scale twin-engine turboprop to compute water impingement on the wings and the empennage.

Two main approaches are available when studying droplet dynamics for in-flight icing simulations: the Lagrangian approach, in which each droplet trajectory is integrated until it impacts the vehicle under study or when it leaves it behind without impact, and the Eulerian approach, where the droplet dynamics is solved as a continuum. In both cases, the same momentum equations are solved. Each approach has its advantages. In 2D, the Lagrangian approach is easy to code and it is very efficient, particularly when used in combination with a panel method flow solver. However, it is a far less practical approach for 3D simulations, particularly on complex geometries, as it is not an easy task to accurately determine the droplet seeding region without a great number of droplet trajectories, dramatically increasing the computing cost. Converting the impact locations into a water collection distribution is also a complex task, since droplet trajectories in 3D can follow convoluted paths.