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A fast time-scale 1-D dynamic diesel particulate filter model capable of resolving the pressure pulsations due to individual cylinder firing events is presented. The purpose of this model is to investigate changes in the firing frequency component of the pulsating exhaust flow at different particulate loadings. Experimental validation data and simulation results clearly show that the magnitude and phase of the firing frequency components are directly correlated to the mass of particulate stored in a diesel particulate filter. This dynamic pressure signal information may prove particularly useful for monitoring particulate load during vehicle operation.

Pumped two-phase systems using mini or microchannel heat sink evaporators are prime candidates for high heat flux applications due to relatively low pumping power requirements and efficient heat removal in compact designs. A number of challenges exist in the implementation of these systems including: ensuring subcooled liquid to the pump to avoid cavitation, avoiding dry out conditions in heat exchangers that can lead to failures of the components under cooling, and avoiding flow instabilities that can damage components in an integrated system. To reduce risk and cost, modeling and simulation can be employed in the design and development of these complex systems, but such modeling must include the relevant behavior necessary to capture the above dynamic effects.

Multidimensional models are increasingly employed to predict NO and soot emissions from Diesel engines. In the traditional approach, the ensemble-averaged values of variables are employed in the expressions for NO and soot formation and oxidation. In the mixture fraction averaged approach, the values of state variables and species concentrations are obtained from the structure of laminar diffusion flames. The source terms for NO and soot are then obtained by averaging across the mixture fraction coordinate with a probability density function. The clipped-Gaussian probability density function and profiles obtained by employing the OPPDIF code (part of the CHEMKIN package) for the laminar flame structure are employed in this work. The Zeldovich mechanism for NO formation and the Moss et al. formation and Nagle-Strickland-Constable oxidation model for soot have been employed to study the qualitative trends of pollutants in transient combusting Diesel jets.

Bioregenerative systems for removal of gaseous contaminants are desired for long-term space missions to reduce the equivalent system mass of the air cleaning system. This paper describes an innovative design of a new biofiltration test lab for investigating the capability of biofiltration process for removal of ersatz multi-component gaseous streams representative of spacecraft contaminants released during long-term space travel. The lab setup allows a total of 24 bioreactors to receive identical inlet waste streams at stable contaminant concentrations via use of permeations ovens, needle valves, precision orifices, etc. A unique set of hardware including a Fourier Transform Infrared (FTIR) spectrometer, and a data acquisition and control system using LabVIEW™ software allows automatic, continuous, and real-time gas monitoring and data collection for the 24 bioreactors. This lab setup allows powerful factorial experimental design.

This paper reviews some applications of lattice Boltzmann methods (LBM) to compute multiphase flows. The method is based on the solution of a kinetic equation which describes the evolution of the distribution of the population of particles whose collective behavior reproduces fluid behavior. The distribution is modified by particle streaming and collisions on a lattice. Modeling of physics at a mesoscopic level enables LBM to naturally incorporate physical properties needed to compute complex flows. In multiphase flows, the surface tension and phase segregation are incorporated by considering intermolecular attraction forces. Furthermore, the solution of the kinetic equations representing linear advection and collision, in which non-linearity is lumped locally, makes it parallelizable with relative ease. In this paper, a brief review of the lattice Boltzmann method relevant to engine sprays will be presented.

In this paper, a wall-modified interactive flamelet model is developed for improving the modeling of Diesel combustion. The objective is to include the effects of wall heat loss on the transient flame structure. The essential idea is to compute several flamelets with several representative enthalpy defects which account for wall heat loss. Then, the averaged flamelet profile can be obtained through a linear fit between the flamelets according to the enthalpy defect of the local gas which results from the wall heat loss. The enthalpy defect is estimated as the difference between the enthalpy in a flamelet without wall heat loss, which would correspond to the enthalpy in the gas without wall heat loss, and the gas with wall heat loss. The improved model is applied to model combustion in a Diesel engine. In the application, two flamelets, one without wall heat loss and one with wall heat loss, are considered.

The standard model for predicting the outcome of drop-drop collisions in sprays is one developed based on measurements in rain drops under atmospheric pressure conditions. This model includes the possible outcomes of grazing collisions and coalescence. Recent measurements with hydrocarbon drops and at higher pressure (up to 12 bar) indicate the possibility of additional outcomes: bounce, reflexive separation and drop shattering. The measurements also indicate that the Weber number range over which bounce occurs is dependent on the gas pressure. The probability of a drop-drop collision resulting in bounce increases with gas pressure. A composite model that includes all these outcomes as possibilities is employed to carry out computations in a constant volume chamber and in a Diesel engine. A sub-model for bounce that includes the pressure effects is also part of the composite model.

Results of computations of flows, sprays and combustion performed in an optically- accessible Diesel engine are presented. These computed results are compared with measured values of chamber pressure, liquid penetration, and soot distribution, deduced from flame luminosity photographs obtained in the engine at Sandia National Laboratories and reported in the literature. The computations were performed for two operating conditions representing low load and high load conditions as reported in the experimental work. The computed and measured peak pressures agree within 5% for both the low load and the high load conditions. The heat release rates derived from the computations are consistent with expectations for Diesel combustion with a premixed phase of heat release and then a diffusion phase. The computed soot distribution shows noticeable differences from the measured one.

In this work, computations of reacting diesel jets, including soot and NO, are carried out for a wide range of conditions by employing a RANS model in which an unsteady flamelet progress variable (UFPV) sub-model is employed to represent turbulence/chemistry interactions. Soot kinetics is represented using a chemical mechanism that models the growth of soot precursors starting from a single aromatic ring by hydrogen abstraction and carbon (acetylene) addition and NO is modeled using the kinetics from a sub-mechanism of GRI-Mech 3.0. Tracer particles are used to track the residence time of the injected mass in the jet. For the soot and NO computations, this residence time is used to track the progression of the soot and NO reactions in time. The conditions selected reflect changes in injection pressure, chamber temperature, oxygen concentration, and density, and orifice diameter.

It has been shown recently that the maximum penetration of the liquid phase in a vaporizing Diesel spray is relatively short compared to the overall jet penetration and that this maximum is reached in 2 - 4°CA after start of injection. This implies that the drops that are formed by atomization vaporize in a short characteristic time and length relative to other physical processes. This paper addresses an important question related to this observation: Are the vaporizing fuel drops disappearing because they reach a critical state? Related to this question is another: Under what conditions will vaporizing fuel drops reach a critical state in a Diesel engine? Single drops of pure component liquid hydrocarbons and their mixtures vaporizing in quiescent nitrogen or carbon dioxide gas environments with ambient pressures and temperatures at values typically found in Diesel engines are examined.

Diesel engine cylinder deactivation (CDA) can be used to reduce petroleum consumption and greenhouse gas (GHG) emissions of the global freight transportation system. Heavy duty trucks require complex exhaust aftertreatment (A/T) in order to meet stringent emission regulations. Efficient reduction of engine-out emissions require a certain A/T system temperature range, which is achieved by thermal management via control of engine exhaust flow and temperature. Fuel efficient thermal management is a significant challenge, particularly during cold start, extended idle, urban driving, and vehicle operation in cold ambient conditions. CDA results in airflow reductions at low loads. Airflow reductions generally result in higher exhaust gas temperatures and lower exhaust flow rates, which are beneficial for maintaining already elevated component temperatures. Airflow reductions also reduce pumping work, which improves fuel efficiency.

In recent years, there has been an interest in early-injection Diesel engines as it has the potential of achieving a more homogeneous and leaner mixture close to top-dead-center (TDC) compared to standard Diesel engines. The more homogeneous mixture may result in reduced NOx and soot emissions and higher efficiency. Diesel engines in which a homogeneous mixture is achieved close to TDC are known as Homogenous Charge Compression Ignition (HCCI) engines. PREmixed lean DIesel Combustion (PREDIC) engines in which the start of fuel injection is considerably advanced in comparison with that of the standard Diesel engine is an attempt to achieve a mode of operation close to HCCI. Earlier studies have shown that in a PREDIC engine, the fuel injection timing affects the mixture formation and hence influences combustion and pollutant formation.

A low-cost hydrostatic absorption dynamometer has been developed for small to medium sized engines. The dynamometer was designed and built by students to support student projects and educational activities. The availability of such a dynamometer permits engine break-in cycles, performance testing, and laboratory instruction in the areas of engines, fuels, sensors, and data acquisition. The dynamometer, capable of loading engines up to 60kW at 155Nm and 3600rpm, incorporates a two-section gear pump and an electronically operated proportional pressure control valve to develop and control the load. A bypass valve permits the use of only one pump section, allowing increased fidelity of load control at lower torque levels. Torque is measured directly on the drive shaft with a strain gage. Torque and speed signals are transmitted by an inductively-powered collar mounted to the dynamometer drive shaft. Pressure transducers at the pump inlet and pump outlet allow secondary load measurement.

Shell-and-tube heat exchangers, commonly referred to as radiators, are the most prevalent type of heat exchanger within the automotive industry. A pivotal goal for automotive designers is to increase their thermal effectiveness while mitigating pressure drop effects and minimizing the associated costs of design and operation. Their design is a lengthy and intricate process involving the manual creation and refinement of computer-aided design (CAD) models coupled with iterative multi-physics simulations. Consequently, there is a pressing demand for an integrated tool that can automate these discrete steps, yielding a significant enhancement in overall design efficiency. This work aims to introduce an innovative automation tool to streamline the design process, spanning from CAD model generation to identifying optimal design configurations. The proposed methodology is applied explicitly to the context of shell-and-tube heat exchangers, showcasing the tool's efficacy.

One of the challenges NASA faces today is developing an Advanced Life Support (ALS) system that will enable long duration space missions beyond low earth orbit (LEO). This ALS system must include a food processing subsystem capable of producing a variety of nutritious, acceptable, and safe edible ingredients and food products from pre-packaged and re-supply foods as well as salad crops grown on the transit vehicle or other crops grown on planetary surfaces. However, designing, building, developing, and maintaining such a subsystem is bound to many constraints and restrictions. The limited power supply, storage locations, variety of crops, crew time, need to minimize waste, and other ESM parameters influence the selection of processing equipment and techniques.

This paper presents experimental results that validate eco-driving and eco-heating strategies developed for connected and automated vehicles (CAVs). By exploiting vehicle-to-infrastructure (V2I) communications, traffic signal timing, and queue length estimations, optimized and smoothed speed profiles for the ego-vehicle are generated to reduce energy consumption. Next, the planned eco-trajectories are incorporated into a real-time predictive optimization framework that coordinates the cabin thermal load (in cold weather) with the speed preview, i.e., eco-heating. To enable eco-heating, the engine coolant (as the only heat source for cabin heating) and the cabin air are leveraged as two thermal energy storages. Our eco-heating strategy stores thermal energy in the engine coolant and cabin air while the vehicle is driving at high speeds, and releases the stored energy slowly during the vehicle stops for cabin heating without forcing the engine to idle to provide the heating source.

Due to the inherent computational cost of multiphysics topology optimization methods, it is a common practice to implement these methods in two-dimensions. However most real-world multiphysics problems are best optimized in three-dimensions, leading to the necessity for large-scale multiphysics topology optimization codes. To aid in the development of these codes, this paper presents a general thermomechanical topology optimization method and describes how to implement the method into a preexisting large-scale three-dimensional topology optimization code. The weak forms of the Galerkin finite element models are fully derived for mechanical, thermal, and coupled thermomechanical physics models. The objective function for the topology optimization method is defined as the weighted sum of the mechanical and thermal compliance. The corresponding sensitivity coefficients are derived using the direct differentiation method and are verified using the complex-step method.

In Diesel engines, the vapor phase of the fuel jet is known to impinge on the walls. This impingement is likely to have an effect on mixing characteristics, the structure of the diffusion flame and on pollutant formation and oxidation. These effects have not been studied in detail in the literature. In this work, the structure of a laminar wall jet that is generated from the impingement of a free laminar jet on a wall is discussed. We study the laminar jet with the belief that the local structure of the reaction zone in the turbulent reacting jet is that of a laminar flame. Results from non-reacting and reacting jets will be presented. In the case of the non-reacting jets, the focus of the inquiry is on assessing the accuracy of the computed results by comparing them with analytical results. Velocity profiles in the wall jet, growth rates of the half-width of the jet and penetration rates are presented.

A gravimetric particulate measurement system, which extracts samples isokinetically from raw exhaust, is presented to quantify the particulate mass stored in diesel particulate filters. The purpose of this measurement system is to facilitate the study of wall-flow filter behavior at different particulate load levels. Within this paper, the design considerations for the particulate measurement system are detailed and its operation is described. The accuracy of the measurement is examined through a theoretical error analysis and direct experimental comparison to the differential weight of a diesel particulate filter. Experimental results are also presented to validate the ability of the system to maintain the isokinetic sampling condition.

The latest US emission regulations require dramatic reductions in Nitrogen Oxide (NOx) emissions from vehicular diesel engines. Selective Catalytic Reduction (SCR) is the current technology that achieves NOx reductions of up to 90%. It is typically mounted downstream of the existing after-treatment system, i.e., after the Diesel Oxidation Catalyst (DOC) and Diesel Particulate Filter (DPF). Accurate prediction of input NO₂:NO ratio is useful for control of SCR urea injection to reduce NOx output and NH₃ slippage downstream of the SCR catalyst. Most oxidation of NO to NO₂ occurs in the DOC since its main function is to oxidize emission constituents. The DOC thus determines the NO₂:NO ratio as feedgas to the SCR catalyst. The prediction of NO₂:NO ratio varies as the catalyst in the DOC ages or deteriorates due to poisoning. Thus, the DOC prediction model has to take into account the correlation of DOC conversion effectiveness and the aging of the catalyst.