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System identification is an important aspect in model-based control design which is proven to be a cost-effective and time saving approach to improve the performance of hybrid electric vehicles (HEVs). This study focuses on modeling and parameter estimation of the longitudinal vehicle dynamics for Toyota Prius Plug-in Hybrid (PHEV) with power-split architecture. This model is needed to develop and evaluate various controllers, such as energy management system, adaptive cruise control, traction and driveline oscillation control. Particular emphasis is given to the driveline oscillations caused due to low damping present in PHEVs by incorporating flexibility in the half shaft and time lag in the tire model.

Forecasting the motion of the leading vehicle is a critical task for connected autonomous vehicles as it provides an efficient way to model the leading-following vehicle behavior and analyze the interactions. In this study, a personalized time-series modeling approach for leading vehicle trajectory prediction considering different driving styles is proposed. The method enables a precise, personalized trajectory prediction for leading vehicles with limited inter-vehicle communication signals, such as vehicle speed, acceleration, space headway, and time headway of the front vehicles. Based on the learning nature of human beings that a human always tries to solve problems based on grouping and similar experience, three different driving styles are first recognized based on an unsupervised clustering with a Gaussian Mixture Model (GMM).

In this study, a finite element software application (SORPAS®) is used to simulate the effect of pulsing on the expected weld thermal cycle during resistance spot welding (RSW). The predicted local cooling rates are used in combination with experimental observation to study the effect pulsing has on the microstructure and mechanical properties of Zn-coated DP600 AHSS (1.2mm thick) spot welds. Experimental observation of the weld microstructure was obtained by metallographic procedures and mechanical properties were determined by tensile shear testing. Microstructural changes in the weld metal and heat affect zone (HAZ) were characterized with respect to process parameters.

Porous silicon as gas/chemical sensing material has been widely investigated in recent years. In this paper, the humidity sensing property of n-type porous silicon with ordered structure is studied for the first time. The ordered porous silicon used in this experiment has uniform pore size, pore shape and distribution. Both the membrane and closed bottom samples were studied. The resistance change of the porous silicon was measured. A 22-28% decrease of resistance was observed when relative humidity was changed from 1% to 100%. Both the response time and the recovery time were within 10 minutes, and 90% of the response can be reached in 6 minutes for the PS membrane sample. The possible sensing mechanism and future work are also discussed in this paper.

Traditional electrode materials for lithium-ion storage cells are typically crystalline layered structures such as metal oxides, and graphitic carbons. These materials power billions of portable electronic devices in today's society. However, large-scale, high-capacity storage devices capable of powering hybrid electric vehicles (HEV″s) or their plug-in versions (PHEV's) have much more demanding requirements with respect to safety, cost, and the power they must deliver. Recently, nanostructured solid state materials, which are comprised of two more compositional or structural phases, have been found to show exciting possibilities to meet these criteria.

This work outlines the evaluation of static and dynamic dent resistance of medium scale structural assemblies fabricated using AA6111 and AA5754. The assemblies fabricated attempt to mimic common automotive hood designs allowing for a parametric study of the support spacing, sheet thickness and panel curvature. Closure panels of AA6111, of two thicknesses (0.8, and 0.9mm), are bonded to re-usable inner panels fabricated using AA5754 to form the structural assemblies tested. While normal practice would use the same alloy for both the inner and the outer, in the current work, AA5754 was adopted for ease of welding. Numerical simulations were performed using LS DYNA. A comparison of experimental and numerically simulated results is presented. The study attempts to establish an understanding of the relationship between structural support conditions and resulting dent depths for both static and dynamic loading conditions.

A cold worked and induction hardened SAE1045 steel component exhibited excessive distortion after cold working and straightening, as well as cracking during straightening after induction hardening. Since the problems occurred only in certain heats of electric furnace (EF) steel, in which nitrogen content can vary widely and in some cases be quite high, and never occurred for basic oxygen furnace (BOF) steel for which nitrogen contents are uniformly low it was suspected that the source of the problem was low temperature nitrogen strain aging in heats of EF steel with a high nitrogen content. The measured distortion and mechanical properties at various stages in the fabrication process showed that while nitrogen content had no significant effect on the hot rolled steel the component distortion and strength after cold working and after induction hardening increased with increasing nitrogen content.

Robust lane marking detection remains a challenge, particularly in temperate climates where markings degrade rapidly due to winter conditions and snow removal efforts. In previous work, dynamic Bayesian networks with heuristic features were used with the feature distributions trained using semi-supervised expectation maximization, which greatly reduced sensitivity to initialization. This work has been extended in three important respects. First, the tracking formulation used in previous work has been corrected to prevent false positives in situations where only poor RANSAC hypotheses were generated. Second, the null hypothesis is reformulated to guarantee that detected hypotheses satisfy a minimum likelihood. Third, the computational requirements have been greatly reduced by computing an upper bound on the marginal likelihood of all part hypotheses upon generation and rejecting parts with an upper bound less likely than the null hypothesis.

Recently, the development of braking assistance system has largely benefit the safety of both driver and pedestrians. A robust prediction and detection of driver braking intention will enable driving assistance system response to traffic situation correctly and improve the driving experience of intelligent vehicles. In this paper, two types unsupervised clustering methods are used to build a driver braking intention predictor. Unsupervised machine learning algorithms has been widely used in clustering and pattern mining in previous researches. The proposed unsupervised learning algorithms can accurately recognize the braking maneuver based on vehicle data captured with CAN bus. The braking maneuver along with other driving maneuvers such as normal driving will be clustered and the results from different algorithms which are K-means and Gaussian mixture model (GMM) will be compared.

The drive to improve and optimize hybrid vehicle performance is increasing with the growth of the market. With this market growth, the automotive industry has recognized a need to train and educate the next generation of engineers in hybrid vehicle design. The University of Waterloo Alternative Fuels Team (UWAFT), as part of the EcoCAR 3 competition, has developed a control strategy for a novel parallel-split hybrid architecture. This architecture features an engine, transmission and two electric motors; one pre-transmission motor and one post-transmission motor. The control strategy operates these powertrain components in a series, parallel, and all electric power flow, switching between these strategies to optimize the energy efficiency of the vehicle. Control strategies for these three power flows are compared through optimization of efficiencies within the powertrain.

The automobile industry has been undergoing a transition from fossil fuels to a low emission platform due to stricter environmental policies and energy security considerations. Electric vehicles, powered by lithium-ion batteries, have started to attain a noticeable market share recently due to their stable performance and maturity as a technology. However, electric vehicles continue to suffer from two disadvantages that have limited widespread adoption: charging time and energy density. To mitigate these challenges, vehicle Original Equipment Manufacturers (OEMs) have developed different vehicle architectures to extend the vehicle range. This work seeks to compare various powertrains, including: combined power battery electric vehicles (BEV) (zinc-air and lithium-ion battery), zero emission fuel cell vehicles (FCV)), conventional gasoline powered vehicles (baseline internal combustion vehicle), and ICE engine extended range hybrid electric vehicle.

Hybrid electric vehicles (HEVs) are considered as the most commercial prospects new energy vehicles. Most HEVs have adopted Atkinson cycle engine as the main drive power. Atkinson cycle engine uses late intake valve closing (LIVC) to reduce pumping losses and compression work in part load operation. It can transform more heat energy to mechanical energy, improve engine thermal efficiency and decrease fuel consumption. In this paper, the investigations of Atkinson cycle converted from conventional Otto cycle gasoline engine have been carried out. First of all, high geometry compression ratio (CR) has been optimized through piston redesign from 10.5 to 13 in order to overcome the intrinsic drawback of Atkinson cycle in that combustion performance deteriorates due to the decline in the effective CR. Then, both intake and exhaust cam profile have been redesigned to meet the requirements of Atkinson cycle engine.

Dynamic modelling of the contact between the tires of automobiles and the road surface is crucial for accurate and effective vehicle dynamic simulation and the development of various driving controllers. Furthermore, an accurate prediction of the rolling resistance is needed for powertrain controllers and controllers designed to reduce fuel consumption and engine emissions. Existing models of tires include physics-based analytical models, finite element based models, black box models, and data driven empirical models. The main issue with these approaches is that none of these models offer the balance between accuracy of simulation and computational cost that is required for the model-based development cycle. To address this issue, we present a volumetric approach to model the forces/moments between the tire and the road for vehicle dynamic simulations.

This paper discusses modeling of a power-split hybrid electric vehicle and the design of a longitudinal dynamics controller for the University of Waterloo’s self-driving vehicle project. The powertrain of Waterloo’s vehicle platform, a Lincoln MKZ Hybrid, is controlled only by accelerator pedal actuation. The vehicle’s power management strategy cannot be altered, so a novel approach to grey-box modeling of the OEM powertrain control architecture and dynamics was developed. The model uses a system of multiple neural networks to mimic the response of the vehicle’s torque control module and estimate the distribution of torque between the powertrain’s internal combustion engine and electric motors. The vehicle’s power-split drivetrain and longitudinal dynamics were modeled in MapleSim, a modeling and simulation software, using a physics-based analytical approach.

The development of a comprehensive battery simulator is essential for future improvements in the durability, performance and service life of lithium-ion batteries. Although simulations can never replace actual experimental data, they can still be used to provide valuable insights into the performance of the battery, especially under different operating conditions. In addition, a single-cell model can be easily extended to the pack level and can be used in the optimization of a battery pack. The first step in building a simulator is to create a model that can effectively capture both the voltage response and thermal behavior of the battery. Since these effects are coupled together, creating a robust simulator requires modeling both components. This paper will develop a battery simulator, where the entire battery model will be composed of four smaller submodels: a heat generation model, a thermal model, a battery parameter model and a voltage response model.

Due to the high power and energy density and also relative safety, lithium ion batteries are receiving increasing acceptability in industrial applications especially in transportation systems with electric traction such as electric vehicles and hybrid electric vehicles. In this regard, to ensure performance reliability, accurate modeling of calendar life of such batteries is a necessity. In fact, potential failure of Li-ion battery packs remains a barrier to commercialization. Battery pack life is a critical feature to warranty and maintenance planning for hybrid vehicles, and will require adaptive control systems to account for the loss in vehicle range, and loss in battery charge and discharge efficiency. Failure not only results in large replacement costs, but also potential safety concerns such as overheating or short circuiting which may lead to fires.

Within the last decade, the automotive industry has made major progress toward the electrification of drive trains and application of electrochemical power sources. Among available storage solutions, Li-ion batteries are considered as the most attractive and are set to be used in the next generation of hybrid and electric vehicles. This is due to their superiority in energy density, power density, and low self-discharge and high cycle life compared to other chemistries. However, there are some limitations associated with Li-ion battery; among them is the operating temperature range. Any deviation from a narrow temperature range may result in low overall performance and potential degradation of the cells. In this paper, impact of ambient temperature on the A123 Li-ion batteries performance is investigated. A123 cells have been tested under constant charge-discharge cycles, hybrid pulse power characterization (HPPC) tests and also standard drive cycle tests.

Direct injected natural gas diesel engines are currently being developed. Numerical analyses results are presented for 20.0 MPa (≈ 3000 psia; 200 atm), 444 K, natural gas injection into 4.0 MPa cylinder air where the ambient turbulence field is representative of diesel engines. Two very important non-intuitive, observations are made. First, the seemingly reasonable spatially uniform velocity profile currently used at the injector exit is not appropriate, rather a double-hump profile is correct. Second, a spatially uniform, injector exit, temperature profile results in local temperature overestimates as large as 300 K. Considering the strong role of temperature on chemical kinetics, this second observation may have profound implications on the validity of conclusions reached using uniform exit profiles.

A rapid inexpensive evaluation and comparison of the cyclic properties of three steels used in the automotive industry is presented. This evaluation ranges from the endurance limit through the transition life and low cycle regions to the monotonic results. Smooth and notched specimens, tested in strain control and load control, respectively, provide data that are used to indicate notch sensitivity and size effects, cyclic strength and ductility, and cyclic deformation response. The effect of overloads on fatigue damage is given and prestrained smooth specimens demonstrate the possible effect of a few large plastic strain cycles on fatigue resistance. Overloaded notched specimens indicate reductions in life due to both large plastic strain cycles and the induced tensile residual stress. These data are suitable for direct insertion into the design process and also provide a broad base for continuing studies of cyclic behavior.

The autoignition delay of a turbulent methane jet in a Diesel-like environment is calculated by the conditional moment closure(CMC) model. Methane is injected into hot air in a constant volume chamber under various temperatures and pressures. Detailed chemical reaction mechanisms are implemented with turbulence-chemistry interaction treated by the first order CMC. The CMC model solves the conditional mean species mass fraction and temperature equations with the source term given in terms of the conditional mean quantities. The flow and mixing field are calculated by the transient SIMPLE algorithm with the k -ε model and the assumed beta function pdf. The CMC equations are solved by the fractional step method which sequentially treats the transport and chemical reaction terms in each time step. The predictions in quiescent homogeneous mixture are presented to evaluate the effects of turbulence in jet ignition.