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Abstract The ASTM D130 was first issued in 1922 as a tentative standard for the detection of corrosive sulfur in gasoline. A clean copper strip was immersed in a sample of gasoline for three hours at 50°C with any corrosion or discoloration taken to indicate the presence of corrosive sulfur. Since that time, the method has undergone many revisions and has been applied to many petroleum products. Today, the ASTM D130 standard is the leading method used to determine the corrosiveness of various fuels, lubricants, and other hydrocarbon-based solutions to copper. The end-of-test strips are ranked using the ASTM Copper Strip Corrosion Standard Adjunct, a colored reproduction of copper strips characteristic of various degrees of sulfur-induced tarnish and corrosion, first introduced in 1954. This pragmatic approach to assessing potential corrosion concerns with copper hardware has served various industries well for a century.

1 An all fiber-optic sensor has been developed to measure H2O mole fraction and gas temperature in an HCCI engine. This absorption-spectroscopy-based sensor utilizes a broad wavelength (1320 to 1380 nm) source (supercontinua generated by a microchip laser) and a series of fiber Bragg gratings (19 gratings centered on unique water absorption peaks) to track the formation and temperature of combustion water vapor. The spectral coverage of the system promises improved measurement accuracy over two-line diode-laser based systems. Meanwhile, the simplicity of the fiber Bragg grating chromatic dispersion approach significantly reduces the data reduction time and cost relative to previous supercontinuum-based sensors. The data provided by the system is expected to enhance studies of the chemical kinetics which govern HCCI ignition as well as HCCI modeling efforts.

The Body Division of the Automotive Corrosion and Prevention Committee of SAE (ACAP) concluded that an automotive body corrosion survey for public consumption was needed. The committee proceeded to develop a survey methodology and conducted an initial survey in the Detroit area. Similar surveys can be conducted at regular biyearly intervals for comparison to track the results of industry wide improvements in corrosion protection. Over two hundred 1980 and 1981 model year vehicles were surveyed covering a wide range of domestic models and some foreign models. Twenty six panel or partial panel categories were developed and evaluated for a closed car parking lot survey. Each panel was checked for perforation, blistering and surface rust.

This paper deals with some recent advances in the field of 1D fluid dynamic modeling of unsteady reacting flows in complex s.i. engine pipe-systems, involving a catalytic converter. In particular, a numerical simulation code has been developed to allow the simulation of chemical reactions occurring in the catalyst, in order to predict the chemical specie concentration in the exhaust gas from the cylinder to the tailpipe outlet, passing through the catalytic converter. The composition of the exhaust gas, discharged by the cylinder and then flowing towards the converter, is calculated by means of a thermodynamic two-zone combustion model, including emission sub-models. The catalytic converter can be simulated by means of a 1D fluid dynamic and chemical approach, considering the laminar flow in each tiny channel of the substrate.

Urea-selective catalytic reduction (SCR) catalysts are the leading aftertreatment technology for diesel engines, but there are major challenges associated with meeting future NOx emission standards, especially under transient drive cycle conditions that include large swings in exhaust temperatures. Here we present a simplified, transient, one-dimensional integral model of NOx reduction by NH₃ on a commercial small-pore Cu-zeolite urea-SCR catalyst for which detailed kinetic parameters have not been published. The model was developed and validated using data acquired from bench reactor experiments on a monolith core, following a transient SCR reactor protocol. The protocol incorporates NH₃ storage, NH₃ oxidation, NO oxidation and three global SCR reactions under isothermal conditions, at three space velocities and at three NH₃/NOx ratios.

In this work a detailed model to simulate the transient behavior of catalytic converters is presented. The model is able to predict the unsteady and reacting flows in the exhaust ducts, by solving the system of conservation equations of mass, momentum, energy and transport of reacting chemical species. The en-gine and the intake system have not been included in the simulation, imposing the measured values of mass flow, gas temperature and chemical composition as a boundary condition at the inlet of the exhaust system. A detailed analysis of the diffusion stage triggering is proposed along with simplifications of the physics, finalized to the reduction of the calculation time. Submodels for water condensation and its following evaporation on the monolith surface have been taken into account as well as oxygen storage promoted by ceria oxides.

This work describes an experimental and numerical investigation of the thermal transient of i.c. engine exhaust systems. A prototype of exhaust system has been investigated during a NEDC cycle in two different configurations. Firstly an uncoated catalyst has been adopted to consider only the effect of the gas-wall heat transfer. The measurements have been repeated on the same exhaust system equipped with a coated catalyst to point out the contribution of the chemical reactions to the thermal transient of the system. The measured values have been compared to the predicted results carried out with a 1D thermo fluid dynamic code, developed in-house to account for the thermal transient of the system and the chemical reactions occurring in the catalyst.

This paper describes some recent advances of the research work concerning the 1D fluid dynamic modeling of unsteady reacting flows in s.i. engine pipe-systems, including pre-catalysts and main catalysts. The numerical model GASDYN developed in previous work has been further enhanced to enable the simulation of the catalyst. The main chemical reactions occurring in the wash-coat have been accounted in the model, considering the mass transfer between gas and solid phase. The oxidation of CO, C3H6, C3H8, H2 and reduction of NO, the steam-reforming reactions of C3H6, C3H8, the water-gas shift reaction of CO have been considered. Moreover, an oxygen-storage sub-model has been introduced, to account for the behavior of Cerium oxides. A detailed thermal model of the converter takes into account the heat released by the exothermic reactions as a source term in the heat transfer equations. The influence of the insulating mat is accounted.

The High Voltage Power Distribution Unit (PDU) is constructed of magnesium in support of Fuel Cell Electric Vehicle (FCEV) weight reduction efforts. The PDU distributes and controls a nominal 75 kilowatts of power generated by the Fuel Cell, the primary source of High Voltage power, to all the vehicle loads and accessories. The constraints imposed on the design of the PDU resulted in a component highly susceptible to general and galvanic corrosion. Corrosion abatement was the focus of the PDU redesign. This paper describes the redesign efforts undertaken by Ford personnel to improve the part robustness and corrosion resistance.

Various techniques are constantly being devised to accelerate model generation leading to shorter product development cycle. This work proposes and implements a reduced synthetic gas bench (SGB) test protocol for a commercial Pt-Pd diesel oxidation catalyst (DOC) that can be used to develop global reaction kinetics. The kinetics thus developed were implemented in a 1D model to predict DOC emissions accurately over a wide operating window. Hydrocarbons (HCs) in the exhaust were categorized as Propylene (C3H6) representing partially oxidized hydrocarbons and n-Decane (C10H22) representing unburnt fuel. Test protocols were defined using the order of inhibition of the various species present in the exhaust, namely, CO, NOx (NO+NO2) and HC for the specific reaction under consideration. The oxidation reactions for CO and HCs were found to be inhibited competitively by CO and HCs; both the NOx species inhibited these reactions to the same extent.

Growing interest in pollutant emission reduction has increased the importance of numerical simulations of spark ignition as a first step in IC engine combustion. In this work, we present simulations involving the coupling of flow, chemical reactions and molecular transport with the discharge processes. The main focus hereby is to investigate the early stages of the formation of a flame kernel in a two-dimensional, cylindrical geometry with electrodes. The computational results shown here include the initial shock-determined phase after the breakdown of the channel, but also the transition to flame propagation for a methane-air mixture.

A chemical sub-model for realistic CFD simulations of Diesel engines is developed and demonstrated by application to some test cases. The model uses a newly developed progress variable approach to incorporate a realistic treatment of chemical reactions into the description of the reactive flow. The progress variable model is based on defining variables that represent the onset and temporal development of chemical reactions before and during self ignition, as well as the stage of the actual combustion. Fundamental aspects of the model, especially its physical motivation and finding a proper progress variable, are discussed, as well as issues of practical implementation. Sample calculations of Diesel-typical combustion scenarios are presented which are based on the progress-variable model, showing the capability of the model to realistically describe the ignition-and combustion phase.

3M is committed to continuously improving products and their manufacture toward the goal of sustainability. The 3M Life Cycle Management (LCM) program has been established to implement this goal. It utilizes a matrix tool to facilitate the review. The matrix consists of LCM Stage (Material Acquisition, R&D Operations, Manufacturing Operations, and Customer Use/Disposal) and Impact (Environment, Health, Safety, and Energy/Resources). The program is coordinated at the staff level by the Corporate Product Responsibility group. The corporate goal is to apply LCM to all new and existing products. The LCM program started with evaluations of new products within business units. Since 3M produces more than 60,000 products manufactured from more than 10,000 different raw materials, the routine evaluation of individual products challenges available staff and business unit resources. A technology-based approach for doing LCMs has been implemented to meet the challenge.

Coated refractory metals, coated and alloyed graphites, hafnium-tantalum alloys, refractory borides, and stabilized zirconias are considered for the 3600–4000 F high-velocity air environment. Only refractory borides and stabilized zirconias are indicated as offering long duration and reuse capabilities for such high-temperature utilization. Iridium, as coatings on substrates of either graphites or refractory metals, appears attractive for shorter times (less than 1 hr). Environmental evaluation and the need for a theoretical framework to enable the prediction of performance data for such materials are indicated to be major problems facing users and suppliers.

This paper discusses work performed in research, design, and development of sensors for measurement of local dynamic surface temperatures on re-entry vehicles. Included are discussions of the basic requirements and related system design factors, the transducer concepts and sensor assembly configurations considered, and the materials investigations and engineering tests conducted. Design requirements are presented for the twin-lead thermocouple probe temperature sensor chosen as the most feasible concept for early implementation. The most promising thermocouple materials and fabrication processes are defined and the additional precision testing and development requirements for final design are outlined. Information not previously reported in available literature includes preliminary data from tests up to4300°F showing (1) excellent oxidation resistance of Iridium, and (2) oxidation protection of thermocouple elements in “gas tight” sheaths of thoria and zirconia.

SIGNIFICANT REDUCTION IN THE TRANSPORTATION COST PER TON MILE OF BULK PRODUCTS IS ATTAINABLE BY THE PROPER ADAPTATION OF A TRUCK TRAIN TRANSPORT. IMPROVED HAUL ROADS, GREATER DISTANCES, AND INCREASED DEMAND FOR MINE PRODUCTS AT COMPETITIVE PRICES ARE RESULTING IN A RE-EVALUATION OF ALL COST ASPECTS OF MATERIAL MOVEMENT. THE TRUCK TRAIN CONCEPT USING RELATIVELY SMALLER TIRES THAN LARGE PIT TRUCKS OPENS THE DOOR TO REDUCED OPERATING COSTS BY LOWERING CYCLE TIMES AND COST PER MILE OF TIRES AND CAPITAL INVESTMENT.

In this paper, a new 1D combustion model is presented. It is expected to combine good predictive capacities with a contained CPU time, and could be used for engine design. It relies on a eulerian approach, based on Musculus 1D transient spray model. The latter has been extended to model vaporizing, reacting sprays. The general features of the model are first presented. Then various sub models (spray angle and dilatation, vaporization, thermodynamic properties) are detailed. Chemical kinetics are described with a global scheme to keep computational time low. The spray discretization (mesh) and angle model are first discussed through a sensitivity analysis. The model results are then compared to experiments from ECN data base (SANDIA) realized in constant volume bombs, for both inert and reacting cases. Some detailed analysis of model results are performed, including comparisons of vaporizing and non-vaporizing cases, as well as inert and reacting cases.

A 2-D CFD model was developed to describe the heat transfer, and reaction kinetics in a honeycomb structured ceramic diesel particulate trap. This model describes the steady state as well as the transient behavior of the flow and heat transfer during the trap regeneration processes. The trap temperature profile was determined by numerically solving the 2-D unsteady energy equation including the convective, heat conduction and viscous dissipation terms. The convective terms were based on a 2-D analytical flow field solution derived from the conservation of mass and momentum equations (Opris, 1997). The reaction kinetics were described using a discretized first order Arrhenius function. The 2-D term describing the reaction kinetics and particulate matter conservation of mass was added to the energy equation as a source term in order to represent the particulate matter oxidation. The filtration model describes the particulate matter accumulation in the trap.

In this work, a 5-zone model has been applied to replicate the in-cylinder conditions evolution of a Rapid Compression-Expansion Machine (RCEM) in order to improve the chemical kinetic analyses by obtaining more accurate simulation results. To do so, CFD simulations under motoring conditions have been performed in order to identify the proper number of zones and their relative volume, walls surface and temperature. Furthermore, experiments have been carried out in an RCEM with different Primary Reference Fuels (PRF) blends under homogeneous conditions to obtain a database of ignition delays and in-cylinder pressure and temperature evolution profiles. Such experiments have been replicated in CHEMKIN by imposing the heat losses and volume profiles of the experimental facility using a 0-D 1-zone model. Then, the 5-zone model has been analogously solved and both results have been compared to the experimental ones.

Wear of brake disc is normally faced with sophisticated experimental methods, a basic overview on the phenomena related to disc wear is presented in this paper. DTV consists in a heterogeneous wear of the disc surface and it is caused by two factors: run-out and the mechanism of disc wear. The importance of DTV is due to the vehicle vibrations that high DTV values can cause during braking. A model, that considers iron oxide layer evolution on disc surface, can evidence some of the principal characteristics of disc wear. In this model the wear rates of disc gray cast iron and iron oxide layer are considered as some of the principal factors in DTV evolution, as well as the kinetics of the chemical reactions involved.