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Energy management strategies greatly influence the power performance and fuel economy of series hybrid electric tracked bulldozers. In this paper, we present a procedure for the design of a power management strategy by defining a cost function, in this case, the minimization of the vehicle’s fuel consumption over a driving cycle. To explore the fuel-saving potential of a series hybrid electric tracked bulldozer, a dynamic programming (DP) algorithm is utilized to determine the optimal control actions for a series hybrid powertrain, and this can be the benchmark for the assessment of other control strategies. The results from comparing the DP strategy and the rule-based control strategy indicate that this procedure results in approximately a 7% improvement in fuel economy.

The interactions between automatic controls, physics, and driver is an important step towards highly automated driving. This study investigates the dynamical interactions between human-selected driving modes, vehicle controller and physical plant parameters, to determine how to optimally adapt powertrain control to different human-like driving requirements. A cyber-physical system (CPS) based framework is proposed for co-design optimization of the physical plant parameters and controller variables for an electric powertrain, in view of vehicle’s dynamic performance, ride comfort, and energy efficiency under different driving modes. System structure, performance requirements and constraints, optimization goals and methodology are investigated. Intelligent powertrain control algorithms are synthesized for three driving modes, namely sport, eco, and normal modes, with appropriate protocol selections. The performance exploration methodology is presented.

With the development of advanced ABE fermentation technology, the volumetric percentage of acetone, butanol and ethanol in the bio-solvents can be precisely controlled. To seek for an optimized volumetric ratio for ABE-diesel blends, the previous work in our team has experimentally investigated and analyzed the combustion features of ABE-diesel blends with different volumetric ratio (A: B: E: 6:3:1; 3:6:1; 0:10:0, vol. %) in a constant volume chamber. It was found that an increased amount of acetone would lead to a significant advancement of combustion phasing whereas butanol would compensate the advancing effect. Both spray dynamic and chemistry reaction dynamic are of great importance in explaining the unique combustion characteristic of ABE-diesel blend. In this study, a semi-detailed chemical mechanism is constructed and used to model ABE-diesel spray combustion in a constant volume chamber.

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).

The vision for the future automotive chassis is to interconnect the lateral, longitudinal, and vertical dynamics by separately controlling driving, braking, steering, and damping of each individual wheel. A major advantage of all wheel drive electric vehicles with four in-wheel motors is the possibility to control the torque and speed at each wheel independently. This paper proposes a traction controller for such a vehicle. It estimates the road's adhesion potential at each wheel and adjusts each motor voltage, such that the longitudinal slip is kept in an optimal range. For development and validation, a full vehicle model is designed in ADAMS/View software, in co-simulation with motor and control elements, modeled in MATLAB/Simulink.

The performance of a commercial Cu-zeolite SCR catalyst after differing degrees of hydrothermal aging (aged for 72 hours at 500, 700 and 800°C with 10% moisture balanced with air) was studied by spatially resolving different key reactions using gas-phase FTIR measurements. Gases were sampled along a channel at different positions and analyzed using FTIR, which overcomes the interference of water and nitrogen on ammonia concentration detection encountered in standard mass spectrometer-based spatial resolution measurements. The NO:NO₂ concentration ratio was changed so that the standard (NO:NO₂ = 1:0), fast (NO:NO₂ = 1:1) and NO₂ (NO:NO₂ = 0:1) SCR reactions could be investigated as a function of the catalyst's hydrothermal aging extent. In addition, the effects of hydrothermal aging on the activity of NH₃ and NO oxidation were also investigated. Hydrothermal aging had little effect on NO oxidation activity.

Significant improvement in fuel consumption, torque delivery and emission could be achieved through flexible control of the valve timings, duration and lift. In most existing electro-hydraulic variable valve actuation systems, the desired valve lift within every engine cycle is achieved by accurately controlling of the solenoid-valve opening interval; however, due to slow response time, precision control of these valves is difficult particularly during higher engine speeds. In this paper a new lift control strategy is proposed based on the hydraulic supply pressure and flow control. In this method, in order to control the peak valve lift, the hydraulic pump speed is precisely controlled using a two-input gearbox mechanism. This eliminates the need for precision control of the solenoid valves opening interval within every cycle.

Torque converters are used as coupling devices in automobile powertrains involving automatic transmissions. Efficient modeling of torque converters capturing various modes of operation is important for powertrain design and simulation, (Hroval and Tobler 1, Ishihara and Emori 2) optimization and control applications. Models of torque converters are available in various commercial simulation packages, Hadi et. al. 3. The information about the effect of model parameters on torque converter performance is valuable for any design operation. In this paper, a symbolic sensitivity analysis of a torque converter model will be presented. Direct differentiation (Serban and Freeman 4) is used to generate the sensitivity equations which results in equations in symbolic form. By solving the sensitivity equations, the effect of a perturbation of the model parameters on the behavior of the system is determined.

Residual stress prediction arising from manufacturing processes provides paramount information for the fatigue performance assessment of components subjected to cyclic loading. The determination of the material model to be applied in the numerical model should be taken carefully. This study focuses on the estimation of residual stresses generated after deep rolling of cast iron crankshafts. The researched literature on the field employs the available commercial material codes without closer consideration on their reverse loading capacities. To mitigate this gap, a single element model was used to compare potential material models with tensile-compression experiments. The best fit model was then applied to a previously developed crankshaft deep rolling numerical model. In order to confront the simulation outcomes, residual stresses were measured in two directions on real crankshaft specimens that passed through the same modeled deep rolling process.

A predictive model of a specific vehicle was modeled in the system-level physical modeling tool, MapleSim, for performance and fuel consumption prediction of a full vehicle powertrain, driving a multi-body chassis model with tire models. The project also includes investigation into overall fuel efficiency and effect on vehicle handling for different drive cycles. The goals of this project were to investigate: 1) the relationships between the forces at tire/road interfaces during various drive cycles and the fuel efficiency of a vehicle, and 2) the interaction between the powertrain and the chassis of the vehicle. To accomplish these goals, a complete vehicle model was created in the lumped-parameter physical modeling tool, MapleSim. A great deal of effort has gone into using real parameters and to assure that some mathematical rigour has been employed in its development.

In vehicles equipped with conventional Electric Power Steering (EPS) systems, the steering effort felt by the driver can be unreasonably low when driving on slippery roads. This may lead inexperienced drivers to steer more than what is required in a turn and risk losing control of the vehicle. Thus, it is sensible for tire-road friction to be accounted for in the design of future EPS systems. This paper describes the design of an auxiliary EPS controller that manipulates torque delivery of current EPS systems by supplying its motor with a compensation current controlled by a fuzzy logic algorithm that considers tire-road friction among other factors. Moreover, a steering system model, a nonlinear vehicle dynamics model and a Dugoff tire model are developed in MATLAB/Simulink. Physical testing is conducted to validate the virtual model and confirm that steering torque decreases considerably on low friction roads.

Optimization design for vehicle front-end structures has proven rather essential and been extensively used to improve the vehicle performance. Nevertheless, the front-end structure needs to meet the requirement of both pedestrian safety and structural stiffness which are somewhat contradicting to each other. Furthermore, an optimal design could become less meaningful or even unacceptable when some uncertainties present. In the paper, a multi-objective discrete robust optimization (MODRO) algorithm is used to minimize the injury of head and maximize the structural stiffness involving uncertainties. MODRO algorithm is achieved by coupling grey relational analysis (GRA) and principal component analysis (PCA) with Taguchi method. The optimized result shows that the MODRO algorithm improved performance of pedestrian head injury and robustness of the vehicle front-end structure.

The conversion design strategy, and emissions and performance results for a dedicated propane, vapour injected, 1995 Dodge Dakota truck are reported. Data is obtained from the University of Waterloo entry in the 1997 Propane Vehicle Challenge. A key feature of the design strategy is its focus on testing and emissions while preserving low engine speed power for drivability. Major changes to the Dakota truck included the following: installation of a custom shaped fuel tank, inclusion of a fuel temperature control module, addition of a vaporizer and a fuel delivery metering unit, installation of a custom vapour distribution manifold, addition of an equivalence ratio electronic controller, inclusion of a wide range oxygen sensor, addition of an exhaust gas recirculation cooler and installation of thermal insulation on the exhaust system. A competition provided natural gas catalyst was used.

A multidimensional numerical simulation method was developed to analyze air/fuel premixing, stratified combustion and NOx emission formation in a gasoline direct injection (GDI) engine. Firstly, many submodels were integrated into one Computational Fluid Dynamics (CFD) code: ICFD-CN, such as Sarre nozzle flow, Kelvin-Helmholtz (KH) dynamic jet model, Taylor-Analogy Breakup (TAB) model, Rayleigh-Taylor (RT) droplet breakup model, Lefebvre fuel vaporization model, Liu droplet drag & distortion model, Gosman turbulence & droplet dispersion model, O'rourke wall film model, O'rourke and Bracco droplet impinging & coalescence model, Stanton spray/wall impinging model, the Discrete Particle Ignition Kernel(DPIK)ignition model, the single step combustion and the patulous Zeldovich model for NOx generation mechanism. The integrated CFD code was then calibrated against experimental data in a gasoline direct injection engine for several engine operating conditions.

This paper describes an improved mathematical model to study the emission conversion effectiveness of a three-way catalytic converter, which employed detailed chemical reaction mechanism. The model also accounts for adsorption/release of oxygen in the catalyst monolith under non-stoichiometric A/F conditions. A commercial CFD code FLUENT was utilized to solve the governing equations for flow and pressure drop and to simulate the transient process in a three-way catalytic converter in a multi-dimensional manner. A comparison between simulation results and experimental data for a three-way catalyst was conducted and a good agreement was observed. Based on the improved model, some geometric parameters were studied for an elliptic monolith catalyst, which are widely used in today's converter systems because of its advantages in packaging.

A serpentine flow channel is one of the most common and practical channel layouts for a PEM fuel cell since it ensures the removal of water produced in a cell. While the reactant flows along the flow channel, it can also leak or cross to neighboring channels via the porous gas diffusion layer due to a high pressure gradient. Such a cross flow leads to effective water removal in a gas diffusion layer thus enlarging the active area for reaction although this cross flow has largely been ignored in previous studies. In this study, neutron radiography is applied to investigate the liquid water accumulation and its effect on the performance of a PEM fuel cell. Liquid water tends to accumulate in the gas diffusion layer adjacent to the flow channel area while the liquid water formed in the gas diffusion layer next to the channel land area seems to be effectively removed by the cross leakage flow between the adjacent flow channels.

A fuel cell hybrid powertrain design is implemented and optimized by the University of Waterloo Alternative Fuels Team for the ChallengeX competition. A comprehensive set of bench-top and in-vehicle validation results are used to generate accurate fuel cell vehicle models for SIL/HIL control strategy testing and tuning. The vehicle is brought to a “99% buy-off” level of production readiness, and a detailed crashworthiness analysis is performed. The vehicle performance is compared to Vehicle Technical Specifications (VTS).

A 2-D gas-particle two-phase flow model has been developed to study the flow characteristics in a single channel of a honeycomb ceramic diesel particulate filter. A particle source in cell (PSIC) algorithm is used to calculate the gas-particle two-phase flow. Firstly, the gas-phase flow field alone (without taking into account of the particle-phase) is solved for estimation of gas velocity and pressure fields in the Euler coordinate. Secondly, the particle-phase is added in and particles tracked down in the Lagrange coordinate. Thirdly, the particle source which acts on the gas-phase cell is calculated and added to the gas-phase equations. Fourthly, the gas-phase equations with the particle source are solved again. Lastly, the above process is iterated until the flow field is convergent. Taking the above-mentioned approach, the gas-particle two-phase flow characteristic is simulated using FLUENT. The simulation results are in good agreement with experiment data.

A serpentine flow channel can be considered as neighboring channels connected in series, and is one of the most common and practical channel layouts for PEM fuel cells since it ensures the removal of liquid water produced in a cell with excellent performance and acceptable parasitic load. During the reactant flows along the flow channel, it can also leak or cross directly to the neighboring channel via the porous gas diffusion layer due to the high pressure gradient caused by the short distance. Such a cross flow leads to a larger effective flow area resulting in a substantially lower amount of pressure drop in an actual PEM fuel cell compared to the case without cross flow. In this work, an analytical solution is obtained for the cross flow in a PEM fuel cell with a serpentine flow channel based on the assumption that the velocity of cross flow is linearly distributed in the gas diffusion layer between two successive U-turns.

A hybrid approach utilizing the measured intake/exhaust port pressure traces and gas dynamics simulation was developed to process the instant fresh charge and RGF (Residual Gas Fraction) trapped in cylinder. The real time RGF, pumping losses and indicated thermal efficiency of an automotive gasoline engine under vehicle driving conditions are analyzed, cycle by cycle, and associated to the engine operating parameters including engine load, speed, VVT positions, manifold pressure and temperatures, as well as spark timing. In this way the inter-relationship among those parameters are established. The derived relationship could be used to determine the in-cylinder process for more accurate prediction of engine performance at the stage of concept simulation study, and applied to narrow the range of parameter tests in the engine calibration stage.