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A methodology has been implemented to calculate local turbulent flame speeds for spark ignition engines accurately and on-the-fly in 3-D CFD modeling. The approach dynamically captures fuel effects, based on detailed chemistry calculations of laminar flame speeds. Accurately modeling flame propagation is critical to predicting heat release rates and emissions. Fuels used in spark ignition engines are increasingly complex, which necessitates the use of multi-component fuels or fuel surrogates for predictive simulation. Flame speeds of the individual components in these multi-component fuels may vary substantially, making it difficult to define flame speed values, especially for stratified mixtures. In addition to fuel effects, a wide range of local conditions of temperature, pressure, equivalence ratio and EGR are expected in spark ignition engines.

A commonly used physics based electrochemisty model for a lithium-ion battery cell was first proposed by professor Newman in 1993. The model consists of a tightly coupled set of partial differential equations. Due to the tight coupling between the equations and the 2d implementation due to the particle modeling, and thus called pseudo-2d in literature, numerically obtaining a solution turns out to be challenging even for a lot of commercial softwares. In this paper, the VHDL-AMS language is used to solve the set of equations. VHDL-AMS allows the user to focus on the physical modeling rather than numerically solving the governing equations. In using VHDL-AMS, the user only needs to specify the governing equations after spatial discretization. A simulation environment, which supports VHDL-AMS, can then be used to solve the governing equations and also provides both pre- and post- processing tools.

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.).

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.

This study focuses on Lagrangian spray models that are commonly used in engine CFD simulations. In modeling sprays, droplet collision is one of the physical phenomena that must be accounted for. There are two main parts of droplet collision models for sprays - detecting colliding pairs of droplets and predicting the outcomes of these collisions. For the first part, we focus on the efficiency of the algorithm. We present an implementation of the arbitrary adaptive collision mesh model of Hou and Schmidt [1], and examine its efficiency in dealing with large simulations. Through theoretical analysis and numerical tests, we show that the computational cost of this model scales pseudo-linearly with respect to the number of parcels in the sprays. Regarding the second part, we examine the variations in existing phenomenological models used for predicting binary droplet collision outcomes. A quantitative accuracy metric is used to evaluate the models with respect to the experimental data set.

With the emphasis of electrification in automotive industry, tremendous efforts are made to develop electric motors with high efficiency and power density, and reduce noise, vibration and harshness (NVH). A multiphysics simulation workflow is used to predict the eccentricity-induced noise for GM’s Bolt EV motor. Both static and dynamic eccentricities are investigated along with axial tilt. Analysis results show that these eccentricities play a critical role in the NVH behavior of the motor assembly. Transient electromagnetic (EM) analysis is performed first by extruding 2D stator and rotor sections to form 3D EM models. Sector model is duplicated to form full 360-degree model. Stator is split into three rotated sections to characterize stator skew, and the skew between two sections of rotor and magnets are also modelled. Sinusoidal current is applied and lumped-sum forces on each stator tooth are computed.