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With the rapid development of electric vehicles, the demands for lithium-ion batteries and advanced battery technologies are growing. Today, lithium-ion batteries mainly use liquid electrolytes, containing organic compounds such as dimethyl carbonate and ethylene carbonate as solvents for the lithium salts. However, when thermal runaway occurs, the electrolyte decomposes, venting combustible gases that could readily be ignited when mixed with air and leading to pronounced heat release from the combustion of the mixture. So far, the chemical behavior of electrolytes during thermal runaway in lithium-ion batteries is not comprehensively understood. Well-validated compact chemical kinetic mechanisms of the electrolyte components are required to describe this process in CFD simulations. In this work, submechanisms of dimethyl carbonate and ethylene carbonate were developed and adopted in the Ansys Model Fuel Library (MFL).

The safety, performance, and operational life of power dense Lithium-ion batteries used in Hybrid and Electric Vehicles are dependent on the operating temperature. Modeling and simulation are essential tools used to accelerate the design process of optimal thermal management systems. However, high-fidelity 3D computational fluid dynamics (CFD) simulation of such systems is often difficult and computationally expensive. In this paper, we demonstrate a multi-part coupled system model for simulating the heating/cooling system of the traction battery at a module level. We have reduced computational time by employing reduced-order modeling (ROM) framework on separate 3D CFD models of the battery module and the cooling plate. The order of the thermal ROM has also been varied to study the trade-off between accuracy, fidelity, and complexity. The ROMs are bidirectionally coupled to an empirical battery model built from in-house test data.

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.

A linear parameter varying (LPV) reduced order model (ROM) is used to approximate the volume-averaged temperature of battery cells in one of the modules of the battery pack with varying mass flow rate of cooling fluid using uniform heat source as inputs. The ROM runs orders of magnitude faster than the original CFD model. To reduce the time it takes to generate training data, used in building LPV ROM, a divide-and-conquer approach is introduced. This is done by dividing the battery module into a series of mid-cell and end-cell units. A mid-cell unit is composed of a cooling channel sandwiched in between two half -cells. A half-cell has half as much heat capacity as a full-cell. An end-cell unit is composed of a cooling channel sandwiched in between full-cell and a half-cell. A mass flow rate distribution look-up-table is generated from a set of steady-state simulations obtained by running the full CFD model at different inlet manifold mass flow rate samples.

This study presents an efficient process to optimize the transmission loss of a vehicle muffler by using both experimental and analytical methods. Two production mufflers were selected for this study. Both mufflers have complex partitions and one of them was filled with absorbent fiberglass. CAD files of the mufflers were established for developing FEA models in ANSYS and another commercial software program (CFEA). FEA models were validated by experimental measurements using a two-source method. After the models were verified, sensitivity studies of design parameters were performed to optimize the transmission loss (TL) of both mufflers. The sensitivity study includes the perforated hole variations, partition variations and absorbent material insertion. The experimental and sensitivity analysis results are included in the paper.

Due to growing interest in hybrid and electric vehicles, li-ion battery modeling is receiving a lot of attention from designers and researchers. This paper presents a complete model for a li-ion battery pack. It starts from the Newman electrochemistry model to create the battery performance curves. Such information is then used for cell level battery equivalent circuit model (ECM) parameter identification. 28 cell ECMs are connected to create the module ECM. Four module ECMs are connected through a busbar model to create the pack ECM. The busbar model is a reduced order model (ROM) extracted from electromagnetic finite element analysis (FEA) results, taking into account the parasitic effects. Battery thermal performance is simulated first by computational fluid dynamics (CFD). Then, a thermal linear and time-invariant (LTI) ROM is created out of CFD solution. The thermal LTI ROM is then two-way coupled with the battery pack ECM to form a complete battery pack model.

The thermal behavior of a fluid-cooled battery can be modeled using computational fluid dynamics (CFD). Depending on the size and complexity of the battery module and the available computing hardware, the simulation can take days or weeks to run. This work introduces a reduced-order model that combines proper orthogonal decomposition, capturing the variation of the temperature field in the spatial domain, and linear time-invariant system techniques exploiting the linear relationship between the resulting proper orthogonal decomposition coefficients and the uniform heat source considered here as the input to the system. After completing an initial CFD run to establish the reduction, the reduced-order model runs much faster than the CFD model. This work will focus on thermal modeling of a single prismatic battery cell with one adjacent cooling channel. The extension to the multiple input multiple output case such as a battery module will be discussed in another paper.

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.

Increased energy costs make optimal aerodynamic design even more critical today as even small improvements in aerodynamic performance can result in significant savings in fuel costs. Energy conscious industries like transportation (aviation and ground based) are particularly affected. There have been a number of different optimization methods, some of which require geometrically parameterized models. For non-parameterized models (as it is the case often in reality where models and shapes are very complex). Shape optimization and adjoin solvers are some of the latest approaches. In our study we are focusing on generating best practices and investigating different strategies of employing the commercially available shape optimizer tool from ANSYS'CFD solver Fluent. The shape optimizer is based on a polynomial mesh-morphing algorithm. The simple case of a low speed, airfoil/flap combination is used as a case study with the objective being the lift to drag ratio.

Computational Fluid Dynamics (CFD) is widely used in vehicle aerodynamics development today, but typically used to study one vehicle shape at a time. In order to be used for aerodynamic shape exploration and optimization the CFD simulation process has to be able to study a large set of design alternatives (vehicle shape variants) within the short period of time typically available in the overall aerodynamics development process. This paper reports the development and testing of a process, referred to as the 50:50:50 Method, which is developed to study a large set of design alternatives in a highly automated way, while ensuring that each design alternative is simulated with a high fidelity CFD simulation.

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.

Thorough design exploration is essential for improving vehicle performance in various aspects such as aerodynamic drag. Shape optimization algorithms in combination with computational tools such as Computational Fluid Dynamics (CFD) play an important role in design exploration. The present work describes a Free-Form Deformation (FFD) approach implemented within a general purpose CFD code for parameterization and modification of the aerodynamic shape of real-life vehicle models. Various vehicle shape parameters are constructed and utilized to change the shape of a vehicle using a mesh morphing technique based on the FFD algorithm. Based on input and output parameters, a design of experiments (DOE) matrix is created. CFD simulations are run and a response surface is constructed to study the sensitivity of the output parameter (aerodynamic drag) to variations in each input parameter.

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.

Computational Fluid Dynamics (CFD) is heavily used in automotive HVAC industry in order to reduce the time and cost in design, optimization, and development of different components [2]. Correct prediction of the aerodynamic characteristics of an HVAC blower is crucial in development of the accurate CFD models for the whole HVAC system. CFD models are extensively used in the optimization of both thermal and airflow characteristics of automotive HVAC [3, 4 and 5]. In this study we have performed CFD simulations for different blower operating conditions in order to assess the CFD results in prediction of the aerodynamic performance in an automotive HVAC forward curved (FC) centrifugal blower. The realizable k-ε turbulence model was used on the Reynolds Averaged Navier-Stokes approach to model complex flow field properly.