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Engineering design-decisions often involve many attributes which can differ in the levels of their importance to the decision maker (DM), while also exhibiting complex statistical relationships. Learning a decision-making policy which accurately represents the DM’s actions has long been the goal of decision analysts. To circumvent elicitation and modeling issues, this process is often oversimplified in how many factors are considered and how complicated the relationships considered between them are. Without these simplifications, the classical lottery-based preference elicitation is overly expensive, and the responses degrade rapidly in quality as the number of attributes increase. In this paper, we investigate the ability of deep preference machine learning to model high-dimensional decision-making policies utilizing rankings elicited from decision makers.

Spark ignition engines utilize catalytic converters to reform harmful exhaust gas emissions such as carbon monoxide, unburned hydrocarbons, and oxides of nitrogen into less harmful products. Aftertreatment devices require the use of expensive catalytic metals such as platinum, palladium, and rhodium. Meanwhile, tightening automotive emissions regulations globally necessitate the development of high-performance exhaust gas catalysts. So, automotive manufactures must balance maximizing catalyst performance while minimizing production costs. There are thousands of different recipes for catalytic converters, with each having a different effect on the various catalytic chemical reactions which impact the resultant tailpipe gas composition. In the development of catalytic converters, simulation models are often used to reduce the need for physical parts and testing, thus saving significant time and money.

Adhesively bonded joints have been applied in the automotive industry for the past few decades due to their advantages such as higher fatigue resistance, light weight, capability of joining dissimilar materials, good energy absorption, and high torsional stiffness for overall body structure. They also provide an effective seal against noise and vibration at a low cost. There exists the challenge of defining the fatigue characteristics of adhesive joints under cyclic loading conditions, and conventional methods have limitations in detecting the crack initiation of a bonded joint. This study introduces a method of detecting crack initiation by using the frequency method. It is found that stiffness change in the system is highly correlated to change in natural frequencies. By monitoring the change in natural frequencies, the crack initiation can be detected.

The IC engine still plays an important role in global markets, although electrified vehicles are highly demanded in some markets. Emission requirements for stoichiometric operation are challenging. This requires the bolted joints for turbo, EGR (Exhaust Gas Recirculation) and exhaust manifold to work under much higher temperature than before. How to avoid fastener breakage due to bolt bending caused by cyclic changes of the thermal conditions in engines is a big challenge. The temperatures of the components in the exhaust, EGR (Exhaust Gas Recirculation) and turbo systems change from ambient temperature to about 800 ~ 1000 °C when engines run at peak power with wide-open throttle. The temperature change induces catastrophic cyclic bending and axial strain to the fasteners. This research describes a method to reduce the cyclic bending displacement in the fasteners using a low friction washer.

Autonomous vehicle navigation, both global and local, makes use of large amounts of multifactorial data from onboard sensors, prior information, and simulations to safely navigate a chosen terrain. Additionally, as each mission has a unique set of requirements, operational environment and vehicle capabilities, any fixed formulation for the cost associated with these attributes is sub-optimal across different missions. Much work has been done in the literature on finding the optimal cost definition and subsequent mission pathing given sufficient measurements of the preference over the mission factors. However, obtaining these measurements can be an arduous and computationally expensive task. Furthermore, the algorithms that utilize this large amount of multifactorial data themselves are time consuming and expensive.

A finite element/contact mechanics formulation is used to analyze the dynamic tooth forces that arise from damage-induced vibrations in spur gear pairs. Tooth root crack damage of varying sizes are analyzed for a wide range of speeds that include resonant gear speeds. The added localized compliance from tooth root crack damage leads to a re-distribution of the forces on the individual gear teeth in mesh. At speeds away from resonance, smaller dynamic forces occur on the damaged tooth and larger dynamic forces occur on the tooth that engages immediately after it. These dynamic tooth contact forces cause additional transient dynamic response in the gear pair. For certain speeds and sufficiently large tooth root cracks, the damage-induced dynamic response causes large enough vibration that tooth contact loss nonlinearity occurs. For some speeds near resonance, the damage-induced vibrations cause teeth that normally lose contact to remain in contact due to vibration.

Off-road vehicle operation requires constant decision-making under great uncertainty. Such decisions are multi-faceted and range from acquisition decisions to operational decisions. A major input to these decisions is terrain information in the form of soil properties. This information needs to be propagated to path planning algorithms that augment them with other inputs such as visual terrain assessment and other sensors. In this sequence of steps, many resources are needed, and it is not often clear how best to utilize them. We present an integrated approach where a mission’s overall performance is measured using a multiattribute utility function. This framework allows us to evaluate the value of acquiring terrain information and then its use in path planning. The computational effort of optimizing the vehicle path is also considered and optimized. We present our approach using the data acquired from the Keweenaw Research Center terrains and present some results.

This paper presents nonlinear system identification of a variable oil pump for model-based controls and diagnostics of advanced internal combustion engines. The variable oil pump offers great benefits over the conventional fixed displacement oil pump in terms of fuel efficiency and functional optimality. However, to fully benefit from the variable oil pump, an accurate mathematical model that describes its dynamic behavior is foundational to develop an accurate and robust oil pressure control and diagnostic. Toward this end, Hammerstein and Wiener models that consist of a nonlinear static block followed by a linear dynamic block and a linear dynamic block followed by a nonlinear static block, respectively are developed. Under different operating conditions (oil temperature and engine speed), the oil pressure (output) is measured with the multilevel duty cycle (input) of the flow control valve.

Electronic Speckle Pattern Interferometry (ESPI) is the most sensitive and accurate method for 3D deformation measurement in micro and sub micro-level. ESPI measures deformation by evaluating the phase difference of two recorded speckle interferograms under different loading conditions. By a spatial phase shift technique, ESPI allows for the rapid, accurate and continuous 3D deformation measurement. Multi-channel and carrier frequency are the two main methods of spatial phase shift. Compared with carrier frequency method, which is subject to the problem of spectrum aliasing, multi-channel method is more flexible in use. For extracting the phase value of speckles, four-step algorithm and five-step arbitrary phase algorithm are commonly used. Different algorithms have different spatial resolution, operational requirements, and phase image quality.

This work analyzes a cantilevered piezoelectric beam device for harvesting energy from the simultaneous rotation and translational vibration of vehicle wheels. The device attaches to the wheel rim so that it displaces tangentially during operation. A lumped-parameter analytical model for the coupled electromechanical system is derived. The device has one natural frequency that is speed-dependent because of centripetal acceleration affecting the total stiffness of the device. Even though the device has one natural frequency, it experiences three resonances as the rotation speed varies. One resonance occurs when the rotation speed coincides with the speed-dependent natural frequency of the device. The other two resonances are associated with excitations from the vibration of the vehicle wheel. The device’s parameters are chosen so that these three resonances occur when the wheel travels near 30 mph, 55 mph, and 70 mph.

The computer simulation with the Finite Element (FE) code for the structural dynamics becomes more attractive in the industry. However, it normally takes a prohibitive amount of computation time when design optimization is performed with running a large-scale FE simulation many times. Exploiting Dynamic Structuring (DS) leads to alleviating the computational complexity since DS necessities iterative reanalysis of only the substructure(s) to be optimally designed. In this research, Frequency Response Function (FRF) based substructuring is implemented to realize the benefits of DS for fast single- and multi-objective evolutionary design optimization. Also, Differential Evolution (DE) is first combined with two sorting approaches of Non-dominated Sorting Genetic Algorithm II (NSGA-II) and Infeasibility Driven Evolutionary Algorithm (IDEA) for effective constrained single- and multi-objective evolutionary optimization.

To ensure ride comfort, the dynamic characteristics, such as natural frequencies, of a vehicle is often tuned to a specific value by managing the magnitude and location of some masses and/or configuration of stiffeners without sacrificing the structural strength and overall fuel performance of the vehicle. We first formulate the mathematical statement of the problem in a constrained eigenvalue form. Optimal solutions are sought using various finite element techniques. A novel methodology involving genetic algorithm and Newton’s iterative method is developed to solve the constrained eigenvalue problems. Several examples, including discrete and continuous systems, are presented to demonstrate the effectiveness and accuracy of the proposed methodology. The strategy of managing the mass location and distribution to target a preferred natural frequency or frequencies is given in the conclusion.

The need for transient thermal simulations in vehicle packaging studies has grown rapidly in recent years. To date, the computational costs associated with the transient simulation of 3D conjugate heat transfer phenomena has prohibited the widespread use of full vehicle transient simulations. This paper presents results from a recent study that explored a method to circumvent the computational costs associated with long transient conjugate heat transfer simulations. The proposed method first segregates the thermal structural and fluid physics domains to take advantage of time scale differences. The two domains are then re-coupled to calculate a series of steady state conjugate heat transfer simulations at various vehicle speeds. The local convection terms are then used to construct a set of surrogate models dependent on vehicle speed, that predict the local heat transfer coefficients and the local near wall fluid temperatures.

Flame speed data reported in most literature are acquired in conventional apparatus such as the spherical combustion bomb and counterflow burner, and are limited to atmospheric pressure and ambient or slightly elevated unburnt temperatures. As such, these data bear little relevance to internal combustion engines and gas turbines, which operate under typical pressures of 10-50 bar and unburnt temperature up to 900K or higher. These elevated temperatures and pressures not only modify dominant flame chemistry, but more importantly, they inevitably facilitate pre-ignition reactions and hence can change the upstream thermodynamic and chemical conditions of a regular hot flame leading to modified flame properties. This study focuses on how auto-ignition chemistry affects flame propagation, especially in the negative-temperature coefficient (NTC) regime, where dimethyl ether (DME), n-heptane and iso-octane are chosen for study as typical fuels exhibiting low temperature chemistry (LTC).

The development of efficient algorithms has been the focus of automobile engineers since self-driving cars become popular. This is due to the potential benefits we can get from self-driving cars and how they can improve safety on our roads. Despite the good promises that come with self-driving cars development, it is way behind being a perfect system because of the complexity of our environment. A self-driving car must understand its environment before it makes decisions on how to navigate, and this might be difficult because the changes in our environment is non-deterministic. With the development of computer vision, some key problems in intelligent driving have been active research areas. The advances made in the field of artificial intelligence made it possible for researchers to try solving these problems with artificial intelligence. Lane detection and tracking is one of the critical problems that need to be effectively implemented.

Optimizing the trade-off between reliability and cost of operating a microgrid, including vehicles as both loads and sources, can be a challenge. Optimal energy management is crucial to develop strategies to improve the efficiency and reliability of microgrids, as well as new communication networks to support optimal and reliable operation. Prior approaches modeled the grid using MATLAB, but did not include the detailed physics of loads and sources, and therefore missed the transient effects that are present in real-time operation of a microgrid. This article discusses the implementation of a physics-based detailed microgrid model including a diesel generator, wind turbine, photovoltaic array, and utility. All elements are modeled as sources in Simulink. Various loads are also implemented including an asynchronous motor. We show how a central control algorithm optimizes the microgrid by trying to maximize reliability while reducing operational cost.

Computer-aided engineering (CAE) is an important tool routinely used to simulate complex engineering systems. Virtual simulations enhance engineering insight into prospective designs and potential design issues and can limit the need for expensive engineering prototypes. For complex engineering systems, however, the effectiveness of virtual simulations is often hindered by excessive computational cost. To minimize the cost of running expensive computer simulations, approximate models of the original model (often called surrogate models or metamodels) can provide sufficient accuracy at a lower computing overhead compared to repeated runs of a full simulation. Metamodel accuracy improves if constructed using space-filling designs of experiments (DOEs). The latter provide a collection of sample points in the design space preferably covering the entire space.

The availability of computational resources has enabled an increased utilization of Design of Experiments (DoE) and metamodeling (response surface generation) for large-scale optimization problems. Despite algorithmic advances however, the analysis of systems such as water jackets of an automotive engine, can be computationally demanding in part due to the required accuracy of metamodels. Because the metamodels may have many inputs, their accuracy depends on the number of training points and how well they cover the entire design (input) space. For this reason, the space-filling properties of the DoE are very important. This paper utilizes a new group-based DoE algorithm with space-filling groups of points to construct a metamodel. Points are added sequentially so that the space-filling properties of the entire group of points is preserved. The addition of points is continuous until a specified metamodel accuracy is met.

Lithium-ion (Li-ion) batteries and issues related to their thermal management and safety have been attracting extensive research interests. In this work, based on a recent thermal chemistry model, the phenomena of thermal runaway induced by a transient internal heat source are computationally investigated using a three-dimensional (3D) model built in COMSOL Multiphysics 5.3. Incorporating the anisotropic heat conductivity and typical thermal chemical parameters available from literature, temperature evolution subject to both heat transfer from an internal source and the activated internal chemical reactions is simulated in detail. This paper focuses on the critical runaway behavior with a delay time around 10s. Parametric studies are conducted to identify the effects of the heat source intensity, duration, geometry, as well as their critical values required to trigger thermal runaway.

Fretting is an important phenomenon that happens in many mechanical parts. It is the main reason in deadly failures in automobiles, airliners, and turbine engines. The damage is noticed between two surfaces clamped together by bolts or rivets that are nominally at rest, but have a small amplitude oscillation because of vibration or local cyclic loading. Fretting damage can be divided into two types. The first type is the fretting fatigue damage where a crack would initiate and propagate at specific location at the interface of the mating surfaces. Cracks usually initiate in the material with lower strength because of the local cyclic loading conditions which eventually lead to full failure. The second type is the fretting wear damage because of external vibration. Researchers have investigated this phenomenon by theoretical modeling and experimental approaches. Although a lot of research has been done on fretting damage, some of the parameters have not been well studied.