Browse Topic: Starters and starting

Items (689)
This study aims to solve the problem of impact in a parallel hybrid electric system based on the continuously variable transmission (CVT) during switching from pure electric mode to engine-driven, power-generating mode. Taking into account the torque response characteristics of the engine and motor and the dynamic characteristics of the wet clutch hydraulic control system, the mode switching process is divided into six stages, namely, pure electric mode, wet-clutch free travel, engine start-up, engine speed synchronization, clutch combination, and engine intervention drive. A coordination control strategy is developed based on the model predictive control algorithm to ensure smooth mode switching. The effectiveness of the control algorithm is verified using Matlab/Simulink and the AMESim co-simulation platform. Results show that with the mode switching coordination control strategy, the components of the system work harmoniously. The maximum impact is reduced by 52.0% at the speed synchronization stage and by 84.3% at the clutch coupling stage compared with the uncoordinated control situation.
Zeng, XiaohuaLi, XiaojianDong, Bingbing
An Efficient Path Planning Methodology Based on the Starting Region Selection2020-01-01184/14/2020
Automated parking is an efficient way to solve parking difficulties and path planning is of great concern for parking maneuvers [1]. Meanwhile, the starting region of path planning greatly affects the parking process and efficiency. The present research of the starting region are mostly determined based on a single algorithm, which limits the flexibility and efficiency of planning feasible paths. This paper, taking parallel parking and vertical parking for example, proposes a method to calculate the starting region and select the most suitable path planning algorithm for parking, which can improve the parking efficiency and reduce the complexity. The collision situations of each path planning algorithm are analyzed under collision-free conditions based on parallel and vertical parking. The starting region for each algorithm can then be calculated under collision-free conditions. After that, applicable starting regions for parking can be obtained, and each of those regions corresponds to a parking path planning algorithm. However, there always exists overlapped starting regions, which can be applied to multiple parking path planning algorithms. In order to select the most suitable algorithm to plan the parking path, the priority order of algorithms is decided based on the preference criterion function. The collision-free parking path can be generated following the priority order. Based on the modified B-spline curves, a continuous-curvature path is presented. The simulation results based on MATLAB/Simulink and PreScan show that the methodology can smoothly judge the feasibility of automated parking in vehicle’s current position and plan the most suitable parking path. The proposed methodology can calculate the starting region of automated parking rapidly and plan more efficient parking path compared with other methods.
Chen, XinQin, ZhaoboFan, JingjingZhou, HuajianChen, Liang
Effect of Oil Viscosity and Driving Mode on Oil Dilution and Transient Emissions Including Particle Number in Plug-In Hybrid Electric Vehicle2020-01-03624/14/2020
Plug-in electric vehicle (PHEV) has a promising prospect to reduce greenhouse gas (GHG) emission and optimize engine operating in high-efficiency region. According to the maximum electric power and all-electric range, PHEVs are divided into two categories, including “all-electric PHEV” and “blended PHEV” and the latter provides a potential for more rational energy distribution because engine participates in vehicle driving during aggressive acceleration not just by motor. However, the frequent use of engine may result in severe emissions especially in low state of charge (SOC) and ahead of catalyst light-off. This study quantitatively investigates the impact of oil viscosity and driving mode (hybrid/conventional) on oil dilution and emissions including particle number (PN). Two cycles, WLTC (World-wide Harmonized Light Duty Driving Test Cycle) and continuous ECE 15 (European Driving Cycle), were adopted and initial SOC was controlled in the range of 10-13%, which can induce more engine start events. Oil dilution is detected through method of ASTM D3525-04 to identify dilution rate under different conditions. Results show that both in WLTC and ECE 15, frequent engine start will causes high PN and unburned hydrocarbon emissions while NOx is substantially reduced due to relatively low engine loads except in first cold start. Intermittent engine start also significantly accelerates dilution rate but this rate for 5W-30 increases more rapidly than 0W-20 does in hybrid driving mode. Moreover, 5W-30 oil increases fuel consumption due to higher friction work compared to 0W-20 does and the emission of PN along with NOx and THC is also increased.
Fan, QinhaoWang, YunfeiXiao, JianhuaWang, ZhiLi, WeiziJia, TianZheng, BinTaylor, Robert
Relevance of Exhaust Aftertreatment System Degradation for EU7 Gasoline Engine Applications2020-01-03824/14/2020
Exhaust aftertreatment systems must function sufficiently over the full useful life of a vehicle. In Europe this is currently defined as 160.000 km. With the introduction of Euro 7 it is expected that the required mileage will be extended to 240.000 km. This will then be consistent with the US legislation. In order to quantify the emission impact of exhaust system degradation, an Euro 7 exhaust aftertreatment system is aged by different accelerated approaches: application of the Standard Bench Cycle, the ZDAKW cycle, a novel ash loading method and borderline aging. The results depict the impact of oil ash on the oxygen storage capacity. For tailpipe emissions, the maximum peak temperatures are the dominant aging factor. The cold start performance is effected by both, thermal degradation and ash accumulation. An evaluation of this emission increase requires appropriate benchmarks. For this purpose, an analysis of the emission impacts of ambient temperatures, driving modes and particulate filter regenerations follows. The comparison shows the severe impact of very low ambient conditions. Considering the high statistical relevance of catalyst degradation however, full useful life optimization requires special attention for Euro 7 gasoline engine applications.
Sterlepper, StefanClaßen, JohannesPischinger, StefanGörgen, MichaelCox, JimNijs, MartinScharf, Johannes
Effects of Using an Electrically Heated Catalyst on the State of Charge of the Battery Pack for Series Hybrid Electric Vehicles at Cold Start2020-01-04444/14/2020
Battery models are being developed as a component of the powertrain systems of hybrid electric vehicles (HEVs) to predict the state of charge (SOC) accurately. Electrically heated catalysts (EHCs) can be employed in the powertrains of HEVs to reach the catalyst light off temperature in advance. However, EHCs draw power from the battery pack and hence sufficient energy needs to be stored to power auxiliary components. In series HEVs, the engine is primarily used to charge the battery pack. Therefore, it is important to develop a control strategy that triggers engine start/stop conditions and reduces the frequency of engine operation to minimize the equivalent fuel consumption. In this study, a battery pack model was constructed in MATLAB-Simulink to investigate the SOC variation of a high-power lithium ion battery during extreme engine cold start conditions (-7°C) with/without application of an EHC. The EHC was simulated in MATLAB to determine the energy required to heat the catalyst during cold start conditions. The effect of the EHC in emissions purification at -7°C was studied using a three-way catalyst (TWC) model. The EHC was operated only during the initial few seconds before the engine start to increase the bed temperature of the catalyst. This was found to have a significant impact on exhaust gas emissions even under cold start conditions. However, powering the EHC lowered the SOC of the battery pack, triggering the engine to run and consume more fuel. Hence, an engine ON/OFF control strategy was proposed to control the engine operation conditions and effectively charge the battery pack. The SOC variation of the battery pack and the effects on emissions and fuel consumption were simulated and compared with/without the EHC. The battery model was validated with a control strategy proposed in simulations at 23°C and a parameter study was conducted at -7°C.
Sivakumar, SuchitraShingyouchi, HajimeYan, XieyangOkajima, ToshinoriYamaguchi, KyoheiKusaka, JinNagata, Makoto
RDE-Compliant PEMS Testing of a Gasoline Euro 6d-TEMP Passenger Car at Two Ambient Temperatures with a Focus on the Cold Start Effect2020-01-03794/14/2020
European Union RDE (real driving emissions) legislation requires that new vehicles be subjected to emissions tests on public roads. Performing emissions testing outside a laboratory setting immediately raises the question of the impact of ambient conditions - especially temperature - on the results. In the spirit of RDE legislation, a wide range of ambient temperatures are permissible, with mathematical moderation (correction) of the results only permissible for ambient temperatures <0°C and >+30°C. Within the standard range of temperatures (0°C to +30°C), no correction for temperature is applied to emissions results and the applicable emissions limits have to be met. Given the well-known link between the thermal state of an engine and its emissions following cold start, ambient temperature can be of great importance in determining whether a vehicle meets emissions requirements during an RDE test. This paper reports the results of full RDE-compliant on-road emissions tests performed on a Euro 6d-TEMP passenger car with a direct injection spark ignition engine and a gasoline particle filter. Testing was performed at two temperatures, both lying within the “standard” temperature range for RDE testing: +25°C and +8°C. Regulated gaseous emissions, particle number and CO2/fuel consumption results are presented and discussed. Overall, as expected, emissions following cold start were significantly higher at the lower test temperature. Nevertheless, the long distance covered during RDE tests (~70-100 km) and their urban phases (>16 km, often ~25 km) weakens the impact of this effect. Some simple mathematical analyses of the results from various portions of the trip are presented.
Bielaczyc, PiotrMerkisz, JerzyPielecha, JacekWoodburn, Joseph
On Shedding Frequency and Aerodynamic Characteristics of a Rotating Wire-Wrapped Cylinder2020-01-00283/10/2020
Numerical and experimental investigations of shedding frequency of rotating smooth and wire-wrapped cylinders, placed in steady flow have been performed. The freestream mean velocity was 10 m/sec. and for the numerical investigations, the smooth cylinder diameter was 5 cm, which corresponds to an approximate Reynolds number based on cylinder’s diameter of 3.2x104. The wire-wrapped cylinder had a wire diameter of 5 mm and the ratios of pitch spacing to the cylinder diameter, p/D, was 1.0. The cylinder length to diameter ratio was 20. The rotation rates (λ) were 0.5 and 2.0. To obtain the shedding frequency, numerical probes were placed at 3D downstream, 0.5 D above the centerline, and at 0.5D, spaced along the spanwise direction and the shedding frequencies were obtained from spectra of the axial velocity. Results indicate that the lift for the wire-wrapped cylinder is nearly 150% of that of the smooth cylinder, however, it has a higher drag force. Details of the flow indicate wire-wrapping reduces spanwise coherency and increases the phase angle of vortices, resulting in increased lift. Experimental results indicate a similar trend as the numerical results, with wire-wrapping, reduces the shedding oblique angle and with rotation, reduced peak energy, breaking down the large eddies into smaller eddies of different frequencies.
Rahai, Hamid R.Bonifacio, JeremyBegum, AssmaGada, Komal
Study on Engine Start Vibration Index in a Hybrid Powertrain Using Torque Sensor and Cylinder Pressure Sensor2019-01-503411/4/2019
This paper presents an investigation of drivability issue of engine start-stop. Hybrid vehicles provide excellent benefits regarding fuel efficiency and emission. However, vibration results from constant engine start and stop events generate drivability issues, thus compromising driving comfort. This paper has designed a high speed torque sensor to capture instantaneous torque at the engine shaft. Its consequences help to find out the most suitable index of vibration severity. This paper is organized in four sections. The first section introduces the powertrain to be studied. The second section introduces development of a specially designed torque sensor. The torque sensor is installed between the engine and ISG (Integrated Starter Generator), alongside with an encoder. The torque sensor is utilized to collect the instantaneous shaft torque on occasion of engine start. In the third section, this paper has performed two experiments. Firstly, a typical engine start process (from 0 to 650 rpm) is studied. Instantaneous shaft torque, encoder signal and cylinder pressure signals are gathered and synchronized. Cranking phase and initial combustion phase is observed. It is concluded that torque generated from cylinder pumping air is the main contributor to the engine torque ripple, which is the main cause of vibration. Use that, three vibration index candidates are bought out, and square of angular acceleration is chosen. Then, this paper performed another experiment with an engine working at 1000 rpm and 100 Nm to examine the performance of vibration index. The results show the effectiveness of vibration index.
Yang, FuyuanDu, LeiHu, Yaodong
Extension of a 2D Algorithm for Catch Efficiency Calculation to Three Dimensions2019-01-20136/10/2019
Accurate calculation of the catch efficiency β is of paramount importance for any ice accretion calculation since β is the most important factor in determining the mass of ice accretion. A new scheme has been proposed recently in [1] for accurately calculating β on a discretized two-dimensional geometry based on the results of a Lagrangian droplet trajectory integrator (start and impact conditions). This paper proposes an extension to the algorithm in Ref. [1], which is applicable to three-dimensional surfaces with arbitrary surface discretization. The 3D algorithm maintains the positive attributes of the original 2D algorithm, namely mass conservation of the impinging water, capability to deal with overlapping impingement regions and with crossing trajectories, computational efficiency of the algorithm, and low number of trajectories required to reach good accuracy in catch efficiency. At the same time, the new 3D algorithm avoids typical difficulties of other approaches to determine the catch efficiency β, like noisy β (results varying significantly between neighboring surface cells), catch efficiency of zero for surface cells surrounded by other cells with β > 0, jagged impingement limits, catch efficiency β not available on the discretized surface but only on an intermediate plane, or interpolation problems of β between an intermediate plane and the actual discretized surface. The paper first reviews existing approaches in the literature to determine β, then describes in detail the extension of the algorithm in [1] to three dimensions and the steps taken to avoid the possible pitfalls in calculating β described above. The algorithm is then applied to two test problems, one being the wing/belly-fairing intersection of the Common Research Model (CRM) in clean configuration [2] and the other being a generic scoop intake. The paper closes with ideas for further development of the algorithm.
Bartels, ChristianNeubauer, ThomasHassler, Wolfgang
A Study of Droplet Breakup in the Vicinity of an Airfoil2019-01-20006/10/2019
Supercooled large droplets can breakup before imping on aerodynamic surfaces and this should be taken into account in the icing codes. A study of droplets breakup in the vicinity of an airfoil has been conducted. Experiments for streams of droplets that were allowed to fall in the path of an incoming airfoil attached to a rotatory arm were conducted at the INTA facility. Droplets diameters ranged from 500 μm to 3 mm and two airfoils models of leading edge radius of 70 mm and 103 mm moving at velocities of 70 m/s, 80 m/s and 90 m/s were tested. Two subsets of experimental data for both bag and stamen breakup and shear breakup modes were used in this investigation. For these cases a numerical trajectory and deformation model was applied to obtain the evolution of the horizontal position, and the droplet maximum and minimum diameter. Breakup onset was determined from experimental data. Though previous works considered that breakup starts when there is a minimum in the minimum diameter, such minimum was not found in the integration of the model. However, it was found a minimum in the derivative of the minimum diameter at the breakup onset. The implication of this finding has been discussed. Additionally, the minimum in the derivative of the minimum diameter is compared to a previous empirical breakup criterion and the results of the comparison have been discussed.
Sor, SuthyvannGarcia-Magariño, AdelaidaVelazquez, Angel
Simulations of Thin Film Dynamics on a Flat Plate and an Airfoil2019-01-19386/10/2019
The goal of the present study is to investigate the dynamics of a thin water film on a flat plate and an airfoil using direct numerical simulation (DNS). The first case for a wetted flat plate is used to model former experiments and investigate the dynamics of a wind-driven water film. The second case for a thin film on a NACA 0012 airfoil of chord length 0.5 m is used to investigate the dynamics of a wind-driven water film on a curved surface. Particular attention is paid to the interaction between the liquid film and the air shear-layer above the film. As the incoming airflow moves over the thin water film, instability is triggered at the gas-liquid interface. Interfacial waves develop and are advected downstream. The interaction between the air flow and the interfacial waves induces shedding vortices near the interface, which in turn perturb the liquid film farther downstream. Simulations are performed using the open source multiphase flow solvers, Gerris and Basilisk. Both solvers employ a finite-volume approach and the interface is captured using a Volume-of-Fluid (VOF) method. While the long-term goal of this research effort is to investigate glaze ice formation in water films on airfoils, the current simulations focus on liquid film dynamics starting with a constant thickness exposed to a relatively low flight airspeed. The resulting simulations demonstrate the unsteady film dynamics and thickness evolution and natural waviness generated by the liquid-film and free-stream flow interactions.
Sakakeeny, JordanMcClain, Stephen T.Ling, Yue
A Penalization Method for 2D Ice Accretion Simulations2019-01-19396/10/2019
Numerical tools for 3D in-flight icing simulations are not straightforward to automate when seeking robustness and quality of the results. Difficulties arise from the geometry and mesh updates which need to be treated with care to avoid folding of the geometry, negative volumes or poor mesh quality. This paper aims at solving the mesh update issue by avoiding the re-meshing of the iced geometry. An immersed boundary method (here, penalization) is applied to a 2D ice accretion suite for multi-step icing simulations. The suggested approach starts from a standard body-fitted mesh, thus keeping the same solution for the first icing layer. Then, instead of updating the mesh, a penalization method is applied including: the detection of the immersed boundary, the penalization of the volume solvers to impose the boundary condition and the extraction of the surface data from the field solution. Although the current work is intended for 3D simulations, the content of this paper is limited to 2D applications to show the feasibility of the method. Tests are performed on multi-step rime and glaze ice cases where it is observed that the penalization method is able to produce sensible ice shapes compared to a body-fitted approach. However, accurate results are only achieved if the mesh is a priori refined in the zone where ice accretion is expected. The paper will further discuss the computational time, mesh refinement requirements, accuracy, limitations and recommendations for improvement of the penalization method applied to icing.
Lavoie, PierreBlanchard, GhislainRadenac, EmmanuelLaurendeau, EricVilledieu, Philippe
Modeling of Close-Coupled SCR Concepts to Meet Future Cold Start Requirements for Heavy-Duty Engines2019-01-09844/2/2019
The low-NOx standard for heavy-duty trucks proposed by the California Air Resources Board will require rapid warm-up of the aftertreatment system (ATS). Several different aftertreatment architectures and technologies, all based on selective catalytic reduction (SCR), are being considered to meet this need. One of these architectures, the close-coupled SCR (ccSCR), was evaluated in this study using two different physics-based, 1D models; the simulations focused on the first 300 seconds of the cold-start Federal Test Procedure (FTP). The first model, describing a real, EuroVI-compliant engine equipped with series turbochargers, was used to evaluate a ccSCR located either i) immediately downstream of the low-pressure turbine, ii) in between the two turbines, or iii) in a by-pass around the high pressure turbine. These simulations indicate that the location downstream of the low-pressure turbine offers nearly the best NOx conversion, and that the optimal volume of the ccSCR in this location is 25% of a conventional SCR catalyst. The second model describes a conventional heavy-duty aftertreatment system, to which a ccSCR was added. This model was used to examine the performance of the ccSCR in the context of the full ATS. Optimization of the diesel oxidation catalyst (DOC) and SCR catalyst designs in this system was considered, as well as the use of an NH3 storage-based control strategy for DEF dosing to the SCR catalysts.
Harris, Thomas MillerMc Pherson, KristofferRezaei, RezaKovacs, DavidRauch, HendrikHuang, Yinyan
Study of Flash Boiling Spray Combustion in a Spark Ignition Direct Injection Optical Engine Using Digital Image Processing Diagnostics2019-01-02524/2/2019
Flash boiling spray has been proven to be a useful method in providing finer fuel droplet and stronger evaporation in favor of creating a homogeneous fuel-air mixture. Combustion characteristics of flash boiling spray are thus valuable to be investigated systematically for aiding the development of efficient internal combustion system. An experimental study of flash boiling spray combustion in a SIDI optical engine under early injection has been conducted. The fuel, Iso-octane, was used across all tests. Three fuel spray conditions experimented in the study: normal liquid, transitional flash boiling and flare flash boiling sprays, within each case that Pa/Ps ratio was set in (>1), (0.3~1), and (<0.3) respectively. A small quartz insert on the piston enables optical access for observing combustion process; non-intrusive measurements on flame radicals has been carried out using a high-speed color camera. With the use of digital image processing and color analysis, the imaging system was turned into an abstract multi-spectral system to determine the characteristics of flame emission. In addition, the near infrared region was capable of being discriminated from the rest regions of the flame using HSV color model. The near infrared flame area and diffusion flame region as well as pool fire were found to be reduced, when implementing flash boiling spray under early injection condition. It is found that flash boiling spray contributes the reduction of particulate number (PN) emissions in exhaust gas and makes the improvement of indicated mean effective pressure (IMEP) and cyclic variation, which lead to more efficient combustion in SIDI engine under early injection.
Sun, ZheMa, ZhenLi, XuesongXu, Min
Experimental Investigations on the Performance and Cold Starting Characteristics of a Low Compression Ratio Diesel Engine2019-01-05584/2/2019
In this experimental work, the potential advantages of lowering the Compression Ratio (CR) of a diesel engine in terms of performance, combustion and emission related parameters along with the analysis and improvement in its cold starting characteristics are presented. The CR of a single cylinder direct injection common rail diesel engine used for light-duty automotive applications was lowered from 18:1 to 14:1 by suitable modifications to the combustion bowl while retaining its shape. The engine with both the CRs was tested on a dynamometer rig under similar operating and fuelling conditions. Additionally, experiments were carried out to determine the extent to which in-cylinder smoke emissions can be reduced when the Nitric Oxide (NO) levels of 14 CR are matched to the higher levels seen in 18CR. In order to evaluate cold start ability and idling stability of the engine with a reduced CR (14:1), the engine was instrumented inside a cold chamber. The engine was soaked at different low temperatures ranging from 25 °C to -7 °C and experiments were performed to determine its cold start ability. The effects of injection scheduling and injection quantity on cold start ability are determined with the help of an open engine controller. Further, the improvement on start ability with the help of a grid heater was also evaluated.
Mithun, SRamesh, A
Development of a Climate and Altitude Simulation Test Bench for Handheld Power Tools2018-32-003310/30/2018
A climate and altitude conditioning test bench was developed at the Institute of Energy Efficient Mobility (IEEM) of Karlsruhe University of Applied Sciences to evaluate the overall sustainability of using innovative biofuels in handheld power tools such as chainsaws, trimmers and blowers under any typical operating condition worldwide. The 6 m3 hermetically sealed and thermally insulated test chamber is large enough to fit the entire power tool. A two-stage refrigeration system with intake air drying and electric heating allows for realistic temperature conditions to be set in the test chamber, ranging from arctic cold to tropical heat (-28 to 45 °C). Altitudes of up to 3500 m above sea level can be simulated using a throttle valve at the inlet of the chamber and a pressure-controlled rotary screw compressor positioned downstream the test chamber outlet. The air-cooled engines to be tested are fully exposed to the ambient conditions inside the test chamber, are able to aspirate the conditioned combustion air freely and release both exhaust gas and waste heat into the chamber environment. In order to control the power tool’s operation when the chamber is closed, an adaptive remote control system was specially developed. It enables automatic engine start-up by cable pull (e.g. for cold start testing), engaging the choke valve as well as operating the throttle lever automatically. This paper discusses the development process, the design, the operating limits of the climate and altitude simulation test bench as well as first tests on the reproducibility of the automatic start procedure, particularly important for future cold start investigations.
Martel, ArturScholl, FinoWeierter, DennisKettner, Maurice
Safety Analysis of an Airship Which Loses Lifting Gas from the Hull2018-01-195410/30/2018
This study investigates the physical phenomena that affect a high-altitude airship in the presence of lifting gas losses from the hull. General atmospheric thermodynamics and basic physical principles are adopted to describe the behavior of an airship with envelope failures that generate buoyant gas dispersion or depressurisation phenomena. Overpressure that could grant to maintain some controllability during a large part of the descent is assessed by mean of the thermodynamic model of the envelope in the presence of gas losses. Optimisation of the inflation parameters is provided and the conditions for avoiding dangerous crashes on the ground and the potential recovery of a damaged vehicle, people and its payload. In particular, the requirements for a slow depressurisation is computed by the equilibrium with the atmosphere and then how can it be possible to sustain controlled navigation are determined. A key factor for security relates directly to the capability of preserving some airship balloon overpressure for the longest time possible. This condition can extend much the range of control. Complete forfeit conditions will be determined to demonstrate that airship cannot be anymore controllable below 20% of the initial altitude at which the failure has started. In some cases, specific manoeuvres could allow configuring the deflated balloon as a parachute, if coupled with adequate safety systems. This research about safety conditions will also be useful for designing safety systems. A general guideline for safety systems has been defined showing that airship if well created and well governed in emergency conditions will be much safer than any other aerial vehicle.
Trancossi, MichelePascoa, JoseCannistraro, Giuseppe
Combustion Behavior of n-Heptane, Isooctane, Toluene and Blends under HCCI Conditions in the Pressure-Temperature Diagram2018-01-16849/10/2018
Homogeneous charge compression ignition (HCCI) experiments were run with the aid of a Cooperative fuel research (CFR) engine, operating at 600 rpm and under very lean conditions (ϕ = 0.3). This study seeks to examine the combustion behavior of different fuels by finding the pressure-temperature (p-t) conditions that instigate the start of combustion, and the transition from low temperature combustion to principal combustion. The pressure-temperature diagram emphasizes p-t conditions according to their traces through the compression stroke. In each fuel tested, p-t traces were examined by a sweep of the intake temperature; and for each experimental point, combustion phasing was maintained at top dead center by adjusting the compression ratio of the engine. In addition to the p-t diagram, results were analyzed using a compression ratio-intake temperature diagram, which showed the compression ratio required with respect to intake temperature. Pure n-heptane, isooctane and toluene were investigated first. The results showed that these three fuels ignited in accordance with their octane number. The compression ratio-intake temperature diagram shows that the compression ratio decreased linearly with increased intake temperature. The p-t diagram reveals that the combustion of n-heptane always reacted with low temperature heat release, while toluene always reacted with one main combustion. However, isooctane behavior is subject to change. Isooctane combustion displayed two stages of combustion with low intake temperature, but when intake temperature increased, the low temperature heat release disappeared and only the main combustion remained. Finally, ignition delays computed from a constant volume model were compared to experimental ignitions; the results suggested that another model was required. Second, an octane number 90 primary reference fuel (PRF90) with different volume fractions of toluene was investigated. Results in the compression ratio-intake temperature showed that the compression ratio decreased linearly, while the intake temperature increased for PRF90 without toluene. When low fractions of toluene were added to PRF90 (from 5% to 30%), higher compression ratios were required and the trend became non-linear. A slight change in the compression ratio at low intake temperature was observed; while a greater change in the compression ratio at high intake temperature was required due to the presence of low temperature combustion. Finally, high fractions of toluene (higher than 40%) quenched the low temperature combustion and linear behavior was again achieved. The pressure temperature diagram also shows similar trends, with a transition of the low temperature combustion which moved in accordance with the fraction of toluene in PRF90.
Masurier, Jean-BaptisteAltoaimi, OmarMohammed, AbdulrahmanWaqas, MuhammadJohansson, Bengt
Virtual 48 V Mild Hybridization: Efficient Validation by Engine-in-the-Loop2018-01-04104/3/2018
New 12 V/48 V power net architectures are potential solutions to close the gap between customer needs and legislative requirements. In order to exploit their potential, an increased effort is needed for functional implementation and hardware integration. Shifting of development tasks to earlier phases (frontloading) is a promising solution to streamline the development process and to increase the maturity level at early stages. This study shows the potential of the frontloading of development tasks by implementing a virtual 48 V mild hybridization in an engine-in-the-loop (EiL) setup. Advanced simulation technics like functional mock-up interface- (FMI) based co-simulation are utilized for the seamless integration of the real-time (RT) simulation models and allow a modular simulation framework as well as a decrease in development time. As baseline, an existing and validated co-simulation consisting of a GT-POWER engine model, a SimulationX transmission model, and a dSPACE Automotive Simulation Models (ASM) vehicle dynamics model is used. A Simulink-based dual 12 V/48 V power net model is developed to extend the base model. The 48 V side is mainly composed of a belt-driven starter generator (BSG) that is directly connected to the combustion engine (P0 layout) and a 48 V lithium-ion (Li-ion) battery. The 48 V side is coupled via a bidirectional DC/DC to the 12 V absorbent glass mat (AGM) battery and the 12 V loads. In the next step, an engine test bench is coupled with the RT simulation by replacing the simulated combustion engine. Extensive tests are carried out on the EiL test bench, considering new legislative test requirements like WLTC (Worldwide harmonized Light vehicles Test Cycle) and RDE (real drive emission). The results show the great emission reduction potential of 48 V mild hybrids and proof that the frontloading-based EiL methodology is a promising solution to validate the system behavior with a heterogeneous cyber-physical test setup.
Klein, SergeGriefnow, PhilipGuse, DanielXia, FeihongAndert, Jakob
Autoignition of Isooctane beyond RON and MON Conditions2018-01-12544/3/2018
The present study experimentally examines the low-temperature autoignition area of isooctane within the in-cylinder pressure-in-cylinder temperature map. Experiments were run with the help of a Cooperative Fuel Research (CFR) engine. The boundaries of this engine were extended so that experiments could be performed outside the domain delimited by research octane number (RON) and motor octane number (MON) traces. Since homogeneous charge compression ignition (HCCI) combustion is governed by kinetics, the rotation speed for all the experiments was set at 600 rpm to allow time for low-temperature heat release (LTHR). All the other parameters (intake pressure, intake temperature, compression ratio, and equivalence ratio) were scanned, such as the occurrence of isooctane combustion. The principal results showed that LTHR for isooctane occurs effortlessly under high intake pressure (1.3 bar) and low intake temperature (25 °C). Increasing the intake temperature leads to the loss of the LTHR and therefore to a smaller domain on the pressure-temperature trace. In such a case, the LTHR domain is restricted from 20 to 50 bar in pressure and from 600 to 850 K in temperature. By slightly decreasing the intake pressure, the LTHR domain remains unchanged, but the LTHR tends to disappear, and finally, at 1.0 bar, the LTHR domain ceases to exist. When the equivalence ratio is moved from 0.3 to 0.4, the LTHR domain is delimited in the same range of pressure and temperature, but the start of combustion occurs slightly earlier for the same pressure-temperature trace. Similar conclusions were drawn regarding the variation of both intake pressure and temperature, except that few LTHR points were observed under 1.0 bar intake.
Masurier, Jean-BaptisteWaqas, MuhammadSarathy, ManiJohansson, Bengt
Development of a Simulation Tool for High Capacity Metal Foam Heat Exchanger with Phase Change Material2018-01-07834/3/2018
Metal foam with their high porosity and heat storage capacity can be combined with phase change materials to be a powerful heat storage device. Numerical simulations of metal foam behavior can be challenging due to their complex geometric patterns necessitating high mesh requirements. Furthermore, simulations of the inner workings of a metal foam heat exchanger comprising of a large number of individual metal foam canisters can be impossible. The objective of the current work is to develop a computational model using a proprietary CFD tool Simerics-MP/Simerics-MP+® to simulate the workings of a metal foam heat exchanger with phase change element. A heat transfer coefficient capturing this heat transfer between wax and metal is used to formulate the “simplified” mixture model. The versatility of the proposed model is in the universality of its application to any shape or structure of metal foam. The computational model developed is tested to replicate the results of the 3D simulation. Very good agreements for the coolant temperature rise between the model and 3D simulation are obtained. Metal foam heat exchangers comprising of 89 such individual single metal foam canisters are simulated using the “simplified” model. Different arrangements of the single metal foam canisters to make up the metal foam heat exchanger are explored. Simulation results show pure steel has a better heat transfer performance, followed by metal foam canister with phase change material and finally aluminum. However, weight and other material considerations can make the metal foam canisters a practical alternative for effective heat storage.
Srinivasan, ChiranthSlike, JodyWang, De MingGao, Haiyang
Modeling and Validation of 48V Mild Hybrid Lithium-Ion Battery Pack2018-01-04334/3/2018
As part of the midterm evaluation of the 2022-2025 Light-Duty Vehicle Greenhouse Gas (GHG) Standards, the U.S. Environmental Protection Agency (EPA) developed simulation models for studying the effectiveness of 48V mild hybrid electric vehicle (MHEV) technology for reducing CO2 emissions from light-duty vehicles. Simulation and modeling of this technology requires a suitable model of the battery. This article presents the development and validation of a 48V lithium-ion battery model that will be integrated into EPA’s Advanced Light-Duty Powertrain and Hybrid Analysis (ALPHA) vehicle simulation model and that can also be used within Gamma Technologies, LLC (Westmont, IL) GT-DRIVE™ vehicle simulations. The battery model is a standard equivalent circuit model with the two-time constant resistance-capacitance (RC) blocks. Resistances and capacitances were calculated using test data from an 8 Ah, 0.4 kWh, 48V (nominal) lithium-ion battery obtained from a Tier 1 automotive supplier, A123 Systems, and developed specifically for 48V mild hybrid vehicle applications. The A123 Systems battery has 14 pouch-type lithium-ion cells arranged in a 14 series and 1 parallel (14S1P) configuration. The RC battery model was validated using battery test data generated by a hardware-in-the-loop (HIL) system that simulated the impact of MHEV operation on the A123 systems 48V battery pack over U.S. regulatory drive cycles. The HIL system matched charge and discharge data originally generated by Argonne National Laboratory (ANL) during chassis dynamometer testing of a 2013 GM Chevrolet Malibu Eco 115V MHEV. All validation testing was performed at the battery test facility (BTF) at the U.S. EPA National Vehicle and Fuel Emissions Laboratory (NVFEL) in Ann Arbor, Michigan. The simulated battery voltages, currents, and state of charge (SOC) of the HIL tests were in good agreement with vehicle test data over a number of different drive cycles, and excellent agreement was achieved between RC model simulations of the 48V battery and HIL battery test data.
Lee, SoDukCherry, JeffSafoutin, MichaelMcDonald, JosephOlechiw, Michael
The U.S. Department of Energy’s Co-Optimization of Fuels and Engines initiative (Co-Optima) aims to simultaneously transform both transportation fuels and engines to maximize performance and energy efficiency. Researchers from across the DOE national laboratories are working within Co-Optima to develop merit functions for evaluating the impact of fuel formulations on the performance of advanced engines. The merit functions relate overall engine efficiency to specific measurable fuel properties and will serve as key tools in the fuel/engine co-optimization process. This work focused on developing a term for the Co-Optima light-duty boosted spark ignition (SI) engine merit function that captures the effects of fuel composition on emissions control system performance. For stoichiometric light-duty SI engines, the majority of NOx, NMOG, and CO emissions occur during cold start, before the three-way catalyst (TWC) has reached its “light-off” temperature. This light-off temperature depends on the exhaust composition, which changes with fuel formulation. Thus, the time to achieve light-off, and therefore the cold start emissions, depends on fuel composition. Since the time to reach light-off must be minimized to meet emissions regulations, modern vehicles employ cold start strategies that intentionally release fuel energy into the engine exhaust to heat the TWC above the light-off temperature as quickly as possible. The fuel penalty associated with catalyst heating during cold start provides a link between fuel properties, emissions performance, and engine efficiency. This paper describes the derivation of the Co-Optima SI engine merit function term for emissions control, which is based on the cold start fuel penalty for catalyst heating and the catalytic light-off temperature for a particular fuel composition. It also discusses the process used for extracting cold start fuel penalties from chassis dynamometer data sets previously collected at ORNL. The form of the merit function term is simple, but it is only intended as a starting point for comparing the potential impacts of changes in fuel formulation on emissions control system performance.
Pihl, JoshThomas, JohnSinha Majumdar, SreshthaHuff, SheanWest, BrianToops, Todd
Engine oil Thermal Management: Oil Sump Volume Modification and Heating by Exhaust Heat During ICE Warm Up2018-01-13664/3/2018
In the perspective of fuel saving and emissions reduction, engine oil thermal management has not yet received the attention it deserves. Lubricating oil, in fact, should be the focus of a specific warmup action: the expected benefits is on friction reduction – mechanical efficiency improvement – but also on a positive interaction with the cooling fluid thermal dynamics. The lower thermal capacity of the circulating oil (with respect to the cooling fluid) and the instantaneous reduction of the viscosity due to temperature increase produces a faster engine overall efficiency benefit: this invites to focus specific actions on its thermal management in the direction of speeding up the temperature rise during a cold engine starting. Being the mechanical engine efficiency strongly influenced by the friction losses and considering the important benefits on oil viscosity due to a temperature increase, important beneficial effects should be observed on fuel consumption: unfortunately, the big oil quantity inside the oil sump delays the oil warm-up which is continuously heated during the engine passage but also remixed inside the oil sump in which a great oil quantity is present. So, during a homologation cycle for passenger cars and light duty engines, the oil temperature rise is dominated by the mass inside the oil sump: considering that the oil flow rate is limited by the limited engine speed of rotation. In this paper, a modified oil sump has been designed and tested on an Iveco F1C 3 L engine test bench in order to temporarily reduce the oil quantity from which the oil pump aspirates it. In this way, the oil is remixed with a smaller oil quantity inside the sump, speeding up its temperature rise. When the engine reached a thermal stabilized state, the capacity of the oil sump is restored to its full capacity. The temporarily volume reduction of the oil inside the sump is realized by modifying it with a metal septum that divides the capacity into two parts: a thermo-controlled opening links the two parts together when the oil reaches the design temperature. Fuel consumption and CO2 emission reduction have been demonstrated and this further positive result has been added to another positive action in order to further speed up its temperature, using exhaust heat to warm the oil. Fuel consumption benefits has been demonstrated and pollutants reduction has been also reported, produced by the modified thermal behavior of the whole engine due to the positive interactions with the cooling fluid.
Di Battista, DavideCipollone, RobertoFatigati, Fabio
Heating Ethanol, the 3 rd Generation2017-36-024711/7/2017
The first generation of heated cold start systems for flex fuel vehicles in Brazil were launched in 2009 and have solved most of the issues around the former gasoline sub-tank concept. This new technological approach focused on concerns like the user experience by having the need to fulfill the sub-tank, on complains related to possible old gasoline left inside, in the complexity of the electro mechanic nozzles and other possible improvements. Some years later, the second generation expanded the initial cold start application to a mature drivability enhancement and further possibility of usage as a support for emission reduction. A leaner electronic control and heat sink concept also represented an alternative to the first generation, and an engineered plastic fuel rail replaced the first metallic concept, which was an option to the initial concerns about the combination of high temperatures and fuel. This paper will show the evolution of the previous generations of heating systems for ethanol, presenting the engineering advance that resulted in a new heating concept, strategy simplification, new components and the possibility of system usage to perform functionalities that were not foreseeing on its first ideation. Further laboratory and vehicle experiments will demonstrate the theory and simulation behind the 3rd generation concept.
de Oliveira Junior, FernandoGentini, IsaacLepsch, FernandoSiegle, AlexFerreira, Guilherme Torres
Simultaneous Measurement of the Flame Lift-Off Length on Direct Injection Diesel Sprays Using High Speed Schlieren Imaging and OH Chemiluminescence2017-01-230710/8/2017
Lift-off length is defined as the distance from injector hole to the location where flame stabilized on a high injection pressure direct injection (DI) diesel spray. In this paper we used the high-speed (40 kHz) Schlieren and time-averaged OH chemiluminescence imaging technique to simultaneously measure the flame lift-off locations on a DI diesel spray in an optically accessible and constant-volume combustion vessel. The time-resolved development of the diesel spray acquired from the high-speed Schlieren imaging system enabled us to observe the instantaneous spray structure details of the spray flames. The OH chemiluminescence image obtained from a gated, intensified CCD video camera with different delay and width settings was used to determine the quiescent lift-off length. Experiments were conducted under various ambient temperatures, ambient gas densities, injection pressures and oxygen concentrations. From the Schlieren images of the injecting procedure, along the axis of the spray from the injector hole, a distinct expansion located in the downstream, after which the edge of the spray changed to transparent gradually and the refractive index gradients started to diminish. This point was defined as the flame location of high-speed Schlieren and the length from it to the injector was employed as the lift-off length. It is found that the Schlieren imaging lift-off length fluctuated within a certain range during the injection process, and the average lift-off length of quiescent conditions was also measured based on the OH chemiluminescence image. The results of the high-speed Schlieren imaging coincided well with the lift-off length results acquired from the CCD results, indicating high-speed Schlieren imaging technique can be used to measure the flame lift-off length on DI diesel spray.
Wei, YijieLi, TieWang, BinShi, Weiquan
Effects of the Residual/Sucked Air Bubbles on Diesel Near - Nozzle Spray Structure2017-01-231410/8/2017
Study of the spray formation in vicinity of the nozzle is essential to better understand and predict the physical processes involved in the diesel atomization. The initial spray patterns were found to be different from one injection to another during our visualization experiments, which was carried out based on a long distance microscope with a high speed camera in this work. It was found that the initial spray might contain a clear single mushroom, tail region and intact liquid column, or have a tail in front of the mushroom without changing its direction. Occasionally, it presented as a double-mushroom shape, or did not include a clear mushroom. Our visualization results showed that the various spray structures were observed at different injection pressures and different injection cycles under the same injection pressure. The difference of spray patterns may be due to the residual fuel/air bubbles surviving from the last injection or sucking into the nozzle during the needle opening, turbulent nature of the flow and the unsteady movement of the injector needle, while the reasons are not identified. In order to explain the various spray patterns, effects of the distribution of the simplified air bubbles inside the nozzle on the spray patterns at the start stages of the injection were further investigated with a combination of the LES method and VOF model coupling the cavitating flow inside the orifice. A higher injection pressure was set due to the faster the spray under the larger the injection pressure, and the operating condition was closer to the realistic diesel condition. The study confirmed that the initial mushroom and the tail were generated by the residual/sucked bubbles, and the main mushroom occurred because of the boundary layer theory. The location, size and amount of the residual/sucked air bubbles were responsible for the variation of initial spray structures between different injections. Moreover, the cavitation model was shown to play a role in the development of spray.
Guo, GenmiaoHe, ZhixiaWang, QianSun, ShenxinChen, Zhou
Impact of Ambient Temperature Conditions on Cold Start Combustion, Gaseous and Particle Emissions from Gasoline Engines2017-01-228610/8/2017
Ambient temperature conditions, engine design, fuel, lubricant and fuel injection strategies influence the cold start performance of gasoline engines. Despite the cold start period is only a very small portion in the legislative emission driving cycle, but it accounts for a major portion of the overall driving cycle emissions. The start ability tests were carried out in the weather controlled transient dynamometer - engine test cell at different ambient conditions for investigating the cold start behavior of a modern generation multi-point fuel injection system spark ignition engine. The combustion data were analyzed for the first 200 cycles and the engine performance and emissions were analyzed for 300 s from key-on. It is observed that cumulative fuel consumption of the engine during the first 60 s of engine cold starting at 10 °C was 60% higher than at 25 °C and resulted in 8% increase in the value of peak speed of the engine. The rate of pressure rise was significantly higher and prolonged for a number of cycles at 10°C compared to 25 °C and 45 °C. The cycle-to-cycle variation in the cylinder pressure at 10 °C was three times higher than at 25 °C. The first 60 sec of the cold start cumulative CO emission at 10 °C was approximately 3 times higher; cumulative HC emission was 3.5 times higher; cumulative NOx emission was 50% lower than that of at 25 °C. The particles in the size range of 50-200 nm are accounted for 60% at 10 °C and 6-8% at 25 °C & 45 °C ambient temperature conditions. The exhaust particles at the low ambient temperatures increased the exhaust particulate mass by 30 times at 10 °C in comparison with that of at 25 °C. The accumulated unburned fuel during the cold start period combusted abruptly and caused for the higher peak speed and exhaust emissions.
Ramadhas, A SSingh, Punit KumarMathai, RejiSehgal, Ajay Kumar
Synchronous Motor with Silicon Steel Salient Poles Rotor and All Coils Placed on the Stator2017-01-16063/28/2017
In this paper, we consider a new design of synchronous motor with salient poles rotor and all coils placed on the stator. This design, uses a laminated silicon steel rotor, which is not so expensive as a rotor with super strong permanent magnets. This design of machine eliminates copper rings on the rotor and brushes which is used in regular synchronous motors, and eliminates disadvantages involved with these arrangements. In an earlier publication, authors considered the opportunity realization of synchronous mode operation in the machine with salient pole rotor and DC stator excitation. Now, we consider the new synchronous mode operation with individual DC excitation of each the alternative current (AC) windings for realization the first, second and third phase synchronous machines. In theoretical basics of analyses and design of synchronous motors we pay more attention to the single-phase motor because it is the basis for design polyphase synchronous machines. In the paper, we suggest a new single-phase, two phase and three phase synchronous motor configuration. These synchronous machine configurations can work in DC mode operation without changing the electronic power circuit. This property can also be used for starting synchronous machines. The prototype, two phase synchronous motor was designed and tested. The single-phase motor was tested on the base two phase motor. Results of the test from these prototype machines confirm the main useful properties of synchronous machines.
Gladyshev, Sergey P.Gladyshev, PavelOkrainskaya, Irina
Reduction of Cranking Noise from High Voltage Starter for One-Motor Two-Clutch Hybrid Systems2017-01-11673/28/2017
In this paper, we propose a high voltage brushless AC starter that contributes to improved fuel efficiency and a reduction in the cost of the one-motor two-clutch hybrid system, which we call a 1MG2CL system. We have named it the HV starter, and it is composed of an AC motor, inverter and pinion with a shift mechanism. One of the issues with the 1MG2CL system is the high electrical energy when starting an ICE as it switches over from EV drive to HEV drive. While the ICE is starting, the main motor has to crank the ICE via the clutch; the clutch slips to absorb the main motor power, so the main motor has to output a high power to overcome the loss. Therefore, to contribute to reducing the electrical power by eliminating clutch slip losses, we developed an HV starter as a dedicated ICE starting device. Thanks to the reduction in electrical power, the HV starter is able to improve fuel efficiency and reduce system costs. However, the major issue is the cranking noise generated by the pinion mechanism of the starter. We have developed a noise control strategy to solve this issue. The concept is to reduce the dependency of the pinion operation on the starter. We aim to utilize the ICE inertia energy in the later cranking process instead of starter cranking. Using the HV starter, which is a high power and controllable AC motor, we have managed to control the cranking noise to the target level, which is equal to the road noise during EV driving.
Baba, KousukeKubo, YuukiYagi, ToyojiImura, Akihiro
Numerical Models for PEMFC Cold Start: A Review2017-01-11823/28/2017
Startup from subzero temperature is one of the major challenges for polymer electrolyte membrane fuel cell (PEMFC) to realize commercialization. Below the freezing point (0°C), water will freeze easily, which blocks the reactant gases into the reaction sites, thus leading to the start failure and material degradation. Therefore, for PEMFC in vehicle application, finding suitable ways to reach successful startup from subfreezing environment is a prerequisite. As it’s difficult and complex for experimental studies to measure the internal quantities, mathematical models are the effective ways to study the detailed transport process and physical phenomenon, which make it possible to achieve detailed prediction of the inner life of the cell. However, review papers only on cold start numerical models are not available. In this study, an extensive review on cold start models is summarized featuring the states and phase changes of water, heat and mass transfer. To begin with, the states of water in PEMFC are discussed. Then, the distinct stages for cold start process are introduced. Last but not least, various numerical models are reviewed by dividing into four categories: zero, one, two, and three dimensional models. In particular, the sets of governing equations of three dimensional models are presented in detail. Finally, the cold start strategies from the aspects of material/structure and cold start process are recommended, and the four strategies: material/structure optimization, gas purging, thermal insulation, and heating, are reviewed in detail. For conclusion, it is suggested that a proper numerical model of PEMFC which features internal physical phenomenon inside cell comprehensively is a strong tool to investigate cold start process and provide much information for successful startup. Besides, reasonable cold start strategies should be established to demonstrate successful startup from subzero temperature.
Guo, XinPeng, XuXu, Sichuan
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