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

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

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

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.

The thermal efficiency of spark-ignition engines can be enhanced by increasing the rate of exhaust gas recirculation (EGR) such that the low temperature combustion regime could be achieved. However, there is an upper limit on the amount of EGR rate, beyond which flame speed becomes slow and unstable, and local quenching starts to hurt the combustion stability, efficiency, and emission. To resolve this issue, the concept of dedicated EGR has been proposed previously to be an effective way to enhance flame propagation under lean burn condition with even higher levels of EGR with reformate hydrogen and carbon monoxide. In this study, the effects of thermochemical fuel reforming on the reformate composition under rich conditions (1.0 < ϕ < 2.0) have been studied using detailed chemistry for iso-octane, as the representative component for gasoline.

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.

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.

Deep charge and discharge cycling of 24 Volt battery strings composed of two 12 Volt VRLA batteries wired in series affects reliability and life expectancy. This is a matter of interest in vehicle power source applications. These cycles include those specific operational cases requiring the delivery of the full storage capacity during discharge. The concern here is related to applications where batteries serve as a primary power source and the energy content is an issue. It is a common practice for deep cycling a 24 volt battery string to simply add the specified limit voltages during charge and discharge for the individual 12 Volt batteries. In reality, the 12 Volt batteries have an inherent capacity variability and are not identical in their performance characteristics. The actual voltages of the individual 12 Volt batteries are not identical.

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.

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.

Shearography has been proved to be highly effective for nondestructive testing (NDT), especially for NDT of composite materials used in the automotive and aerospace engineering. While its application in material testing and material research has already achieved more and more acceptance in research and industry, its applications are mainly limited to the inspection and testing of an object surface which can directly be observed by a shearographic camera. Its application is mainly limited to inspect and test an object surface which can directly be observed by a shearographic camera. It is impossible to inspect an internal surface of a container. If the reflected light of the surface, which has to be examined, can’t reach the shearographic camera there is still no inspection possible. This paper presents the development of a rigid shearographic endoscope. The development enabled shearographic inspection on both external and internal surfaces of objects.

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.

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.