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This paper presents the current state of a three-layer surface icing model for ice crystal icing risk assessment in aircraft engines, being developed jointly by Ansys and Honeywell to account for possible heat transfer from inside an engine into the flow path where ice accretion occurs. The bottom layer of the proposed model represents a thin metal sheet as a substrate surface to conductively transfer heat from an engine-internal reservoir to the ice layer. The middle layer is accretion ice with a porous structure able to hold a certain amount of liquid water. A shallow water film layer on the top receives impinged ice crystals. A mass and energy balance calculation for the film determines ice accretion rate. Water wicking and recovery is introduced to transfer liquid water between film layer and porous ice accretion layer.

Accurately predicting the evolution of soot mass and soot particle numbers under engine conditions is critical to advanced engine design. A detailed soot-chemistry model that can capture soot under gasoline and diesel conditions without tuning is necessary for such predictions. Building confidence in the predictive usage of the chemistry in engine simulations requires validating the soot kinetics over a wide range of operating conditions and fuels, using data from different experimental techniques, and using sources from laboratory flames to engines. This validation study focuses on a soot-chemistry model that considers multiple nucleation, growth, and oxidation reaction pathways. It involves 14 gas-phase precursors and considers the effect of different soot-particle surface sites.

In order to achieve the purpose of saving energy and reducing emission, the improvement of aerodynamic performance plays an increasingly crucial role for car manufacturers. Previous studies have confirmed the validity of gradient-based adjoint algorithm for its high efficiency in shape optimization. In this paper, two important aspects of adjoint approach were explored. One is vehicle aerodynamic optimization with multiple objectives, and the other is using time-averaged flow results as the primal solution, both are issues of high interest in recent applications. First, adjoint shape optimization with steady-state and time-averaged flow simulations were respectively calculated and comparatively discussed based on a production SUV. The shape modifications of the two cases indicated that the impact of primal solution on design change could not be neglected, due to the different intrinsic codes of steady and transient turbulence models.

Due to the increasingly stringent environmental regulations all around the world confronted by exhaust emission and energy consumption, improving fuel economy has been the top priority for most automotive manufacturers. In this context, the basic process for vehicle shape development has evolved into optimizing the design to achieve better aerodynamic characteristics, especially drag reduction. Of all the optimization approaches, the gradient-based adjoint method has currently received extensive attention for its high efficiency in calculating the objective sensitivity with respect to geometry parameters, which is the first and foremost step for subsequent shape modification. In this work, the main goal is to explore the adjoint method through optimizing the vehicle shape for a lower drag based on a production SUV. Firstly, the influence of different mesh schemes was discussed on sensitivity prediction of aerodynamic drag.

Aromatics constitute a significant portion of refinery fuels. Characterizing the impact of various aromatic components on combustion and emissions facilitates formulation of surrogate fuels for engine simulations. The impact of blending aromatics in fuel surrogates is usually nonlinear for ignition characteristics responsible for knocking in spark engines and for combustion phasing in diesel engines. In this work, we have characterized the behavior of nine aromatics components under engine-relevant conditions. A self-consistent and validated detailed kinetics mechanism has been developed for gasoline and diesel surrogates that contains toluene, ethylbenzene, n-propylbenzene, n-butylbenzene, isomers of xylene, 1,2,4-trimethylbenzene, and 1-methylnaphthalene. Numerical experiments using 0-D and 1-D models have been performed to study the relative behavior of these aromatics for different reacting conditions.

Development of quick and efficient numerical tools is key to the design of industrial machines. While Computational Fluid Dynamics (CFD) techniques based on Navier Stokes (N-S) and Lattice Boltzman methods are becoming popular, predicting aeroacoustic behavior for complex geometries remains computationally intensive for design process and iteration. The goal of this paper is to evaluate application Navier-Stokes approach coupled with Ffowcs Williams and Hawkings (FW-H), and Broad-band Noise Model (BNS) to evaluate noise levels and predict design direction for industrial applications. Steady-state RANS based approaches are used to evaluate under-hood cooling performance and fan power demand. At each design iteration, noise levels and strength of noise source are evaluated using Gutin’s and broad-band noise models, respectively along with cooling performance. Each design feature selected for the final design has lower fan power and noise level with improved cooling.

One of the best tools to explore complicated in-cylinder physics is computational fluid dynamics (CFD). In order to assess the accuracy and reliability of the CFD simulations, it is critical to perform validation studies over different engine operating conditions. Simulation-based design of SI engines requires predictive capabilities, where results do not need to be tuned for each operating condition. This requires the models adopted to simulate their respective engine physics to be reliable under a broad range of conditions. A detailed set of experimental data was obtained to validate the CFD predictions of SI engine combustion.

Gasoline Direct Injection (GDI) is a key technology in the automotive industry for improving fuel economy and performance of gasoline internal combustion engines. GDI engine performance and emission characteristics are mainly determined by the complex interaction of in-cylinder flow, mixture formation and subsequent combustion processes. In a GDI engine, mixture formation depends on spray characteristics. Spray evolution and mixture formation is critical to GDI engine operation. In this work, a multi-component surrogate fuel blend was used to represent the chemical and physical properties of the gasoline employed in the experimental engine tests. Multi-component spray models were also validated in this study against experimental spray injection measurements in a chamber. The spray-chamber data include spray-penetration lengths, transient spray velocities and droplet Sauter mean diameter (SMD) at different axial and radial distances from the spray tip, obtained using a PDPA system.

Cylinder head design is one of the most involved disciplines in engine design. Whether designing an altogether new head or revamping an old one, several different coupled and inter-dependent technologies ranging from heat transfer, fluid flow, combustion, material non-linearity, structural and fatigue have to be accounted. Simultaneous designing of ports, jacket and combustion chamber leads to cylinder head design, which is then tested for its strength and durability. Traditionally a series of analytical, empirical, test-based and simulation based exercises are conducted to design cylinder heads. With increasing pressure on reducing cost and turnaround time, focus on moving towards a quasi-simulation based design and development of cylinder heads is gaining strength. This paper talks about how a simulation driven process for cylinder head design can be developed.

This paper introduces a model-based systems and embedded software engineering, workflow for the design of control systems. The interdisciplinary approach that is presented relies on an integrated set of tools that addresses the needs of various engineering groups, including system architecture, design, and validation. For each of these groups, a set of best practices has been established and targeted tools are proposed and integrated in a unique platform, thus allowing efficient communication between the various groups. In the initial stages of system design, including functional and architectural design, a SysML-based approach is proposed. This solution is the basis to develop systems that have to obey both functional and certification standards such as ARINC 653 (IMA) and ARP 4754A. Detailed system design typically requires modeling and simulation of each individual physical component of the system by various engineering groups (mechanical, electrical, etc.).

Battery thermal management for high power applications such as electrical/hybrid vehicles is crucial. Modeling is an indispensable tool to help engineers design better battery cooling systems. While Computational Fluid Dynamics (CFD) has been used quite successfully for battery thermal management, CFD models can be too large and too slow for repeated transient thermal analysis especially for a battery module or pack. An accurate but much smaller battery thermal model using a state space representation is proposed. The parameters in the state space model are extracted from CFD results. The state space model is then shown to provide identical results as those from CFD under transient power inputs. While a CFD model may take hours to run depending on the size of the problem, the corresponding state space model runs in seconds.

The purpose of present study is to use Immersed Boundary (IB) method in flow field simulations of a simplified generic ground transportation system (GTS) at 0° yaw. The IB method is usually employed in conjunction with a body non-conforming Cartesian grid. Thus, grid generation is greatly simplified. This plays an important role in reducing the cost and time in design process. This paper demonstrates the ease of use of IB method compared to body fitted mesh method and possible use of IB method to automate the external aerodynamics simulations. Also in order to assess the accuracy, the results are compared with corresponding experimental data reported in literature.