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

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

Accurate accounting for fresh charge (fuel and air) along with trapped RGF is essential for the subsequent thermodynamic analysis of combustion in gasoline engines as well as for on-line and real-time quantification as relevant to engine calibration and control. Cost and complexity of such techniques renders direct measurement of RGF impractical for running engines. In this paper, an empirically-based approach is proposed for on-line RGF, based on an existing semi-empirical model [1]. The model developed expands the range over which the semi-empirical model is valid and further improves its accuracy. The model was rigorously validated against a well correlated GT-POWER model as well as results from 1D gas exchange model [2]. Overall, using this model, RGF estimation error was within ∼1.5% for a wide range of engine operating conditions. The model will be implemented in Dyno development and calibration at Chrysler Group.

Lithium-Ion batteries are the standard portable power solution to many consumers and industrial applications. These batteries are commonly used in laptop computers, heavy duty devices, unmanned vehicles, electric and hybrid vehicles, cell phones, and many other applications. Charging these batteries is a delicate process because it depends on numerous factors such as temperature, cell capacity, and, most importantly, the power and energy limits of the battery cells. Charging capacity, charging time and battery pack temperature variations are highly dependent on the charging method used. These three factors can be of special importance in applications with strict charging time requirements or with limited thermal management capabilities. In this paper, three common charging methods are experimentally studied and analyzed. Constant-current constant-voltage, the time pulsed charging method, and the multistage constant current charging methods were considered.

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

This paper presents an experimental study of the cycle-averaged, local surface heat transfer, from the exhaust gases to a straight pipe extension of the exhaust port of a four-cylinder spark-ignition (SI) engine, over a wide range of engine operating conditions, from 1000 rpm, light load, through 4000 rpm, full load. The local steady-state heat flux was well correlated by a Nusselt-Reynolds number relationship that included entrance effects. These effects were found to be the major contributor to the local heat transfer augmentation. The Convective Augmentation Factor (CAF), which is defined as the ratio of the measured heat flux to the corresponding heat flux for fully-developed turbulent pipe flow, was found to decrease with increasing Reynolds number and increasing axial distance from the entrance of the test section.

This investigation evaluated different pressure transducers in one cylinder to examine the combustion measurement differences between them simultaneously. There were a total of eleven transducers ranging in both diameter and type of transducer (piezo-electric, piezoresistive, and optical). Furthermore, the sensors differed in the methodology for minimizing signal distortion due to temperature. This methodology could take the form of various size mounting passages, heat shields, watercooling or heat transfer paths. To evaluate the sensors, different engine operating conditions were conducted, focusing at full load and low speeds. Other hardware configurations of the same engine family were used to exaggerate the combustion environment, specifically a tumble-motion plate and turbocharging.

The purpose of this research was to measure and correlate the area-average heat transfer coefficients for free, circular upward-impinging oil-jets onto two automotive pistons having different undercrown shapes and different diameters. For the piston heat transfer studies, two empirical area-average Nusselt number correlations were developed. One was based on the whole piston undercrown surface area with the Nusselt number based on the nozzle diameter, and the other was based on the oil-jet impingement area with the Nusselt number based on the oil-jet effective impingement diameter. The correlations can predict the 95% and 94% of the experimental measurements within 30% error, respectively. The first correlation is simpler to use and can be employed for cases in which the oil jet wets the whole piston undercrown. The latter may be more useful for larger pistons or higher Prandtl number conditions in which the oil jet wets only a portion of the undercrown.

Vehicle evaluations and model calculations were conducted on a vacuum-insulated catalytic converter (VICC). This converter uses vacuum and a eutectic PCM (phase-change material) to prolong the temperature cool-down time and hence, may keep the converter above catalyst light-off between starts. Tailpipe emissions from a 1992 Tier 0 5.2L van were evaluated after 3hr, 12hr, and 24hr soak periods. After a 12hr soak the HC emissions were reduced by about 55% over the baseline HC emissions; after a 24hr soak the device did not exhibit any benefit in light-off compared to a conventional converter. Cool-down characteristics of this VICC indicated that the catalyst mid-bed temperature was about 180°C after 24hrs. Model calculations of the temperature warm-up were conducted on a VICC converter. Different warm-up profiles within the converter were predicted depending on the initial temperature of the device.

Improvements in the pressure drop across and flow homogeneity in the tubes of automotive radiators are needed to reduce the power demands on the vehicle water pump and increase the lifetime of the radiator. The goal of this ongoing work is to develop a set of virtual tools coupling CFD flow simulations with numerical shape optimization methods to assist in the design and testing process of automotive heating and cooling components. In SAE paper 2002-01-0952, “Towards Shape Optimization of Radiator Cooling Tanks,” the authors developed and evaluated optimization criteria for pressure drop and mass flow rate distribution in a water-to-air automotive heat exchanger. In this follow-up paper, results based on the implementation of these optimization criteria are presented. More specifically, results concerning the placement of radiator inlets and outlets are addressed.

An impinging-flow based methodology of enhancing the heat transfer in the grooves of a lockup clutch is proposed and studied. In order to evaluate its efficacy and reveal the mechanism, the three-dimensional flow within the groove was solved as a conjugate heat transfer problem in a rotating reference frame using the commercial CFD code FLUENT. The turbulence characteristics were predicted using k-ε model. The comparison of cooling effect was made between a simple baseline groove pattern and a typical flow-impingement based groove pattern of the same groove-to-total area ratio in terms of heat rejection ratio, maximum surface temperature, and heat transfer coefficient. It is found that more heat can be rejected with the impinging-flow based groove from the friction surface than with the baseline while the maximum surface temperature is lower in the former case.

During the design process for a vehicle, the CAD surface geometry becomes available at an early stage so that numerical assessment of aerodynamic performance may accompany the design of the vehicle's shape. Accurate prediction requires open grille models with detailed underhood and underbody geometry with a high level of detail on the upper body surface, such as moldings, trim and parting lines. These details are also needed for aeroacoustics simulations to compute wall-pressure fluctuations, and for thermal management simulations to compute underhood cooling, surface temperatures and heat exchanger effectiveness. This paper presents the results of a significant effort to capitalize on the investment required to build a detailed virtual model of a pickup truck in order to simultaneously assess performance factors for aerodynamics, aeroacoustics and thermal management.

In this paper, the effects of heat exchanger design parameters are investigated. The ease study being investigated here is the parametric analysis of automotive radiator where the hot fluid is the engine coolant and the cold fluid is the ambient air. Key parameters that are considered are the air density, fin thickness, fins height and air temperature. Effect of air density may be a concern since heat exchangers are usually designed, for automotive applications, under atmospheric pressure conditions. Changes in altitude will cause a change in air density. Therefore, the performance of cooling system may be affected by elevation. In this analysis, however, it is shown that the change in air density has very limited or no effect on the cooling system. The fin dimensions play a key role in the overall effectiveness of a heat exchanger. Some cost saving ideas may include reducing fin dimensions such as fin thickness or fin height.

Experiments were carried out on a straight pipe extension of an exhaust port of a multi-cylinder, spark-ignition engine to investigate the axial variation of the steady-state surface heat transfer. Local, steady-state, surface heat flux measurements were made at five different stations on the test section. Based on an optimization procedure developed in this study, the heat-flux measurements obtained for axial distances x / D > 2, were found to be correlated very well (R2 = 0.95) by an equation in the form of an entrance length correction, which is a function solely of x / D, multiplied by the Sieder-Tate convective heat transfer correlation; a correlation valid for fully-developed, steady-state, turbulent, pipe flows. Most importantly, this paper provides strong evidence that the observed heat transfer augmentation in the engine exhaust system is due solely to entrance effects and not due to flow fluctuations, which was the accepted cause.

With increased demand for improvements in the efficiency and operation of all automotive engine components, including those in the engine cooling system, there is a need to develop a set of virtual tools that can aid in both the evaluation and design of automotive components. In the case of automotive radiators, improvements are needed in the overall pressure drop as well as the coolant flow homogeneity across all radiator tubes. The latter criterion is particularly important in the reduction of premature fouling and failure of heat exchangers. Rather than relying on ad hoc geometry changes with the goal of improving the performance of radiators, the coupling of CFD flow simulations with numerical shape optimization methods could assist in the design and testing of automotive heating and cooling components.