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Technical Paper

A Sequential Chemical Kinetics-CFD-Chemical Kinetics Methodology to Predict HCCI Combustion and Main Emissions

2012-04-16
2012-01-1119
This study presents the development of a new HCCI simulation methodology. The proposed method is based on the sequential coupling of CFD analysis prior to autoignition, followed by multi-zone chemical kinetics analysis of the combustion process during the closed valve period. The methodology is divided into three steps: 1) a 1-zone chemical kinetic model (Chemkin Pro) is used to determine either the intake conditions at IVC to achieve a desired ignition timing or the ignition timing corresponding with given IVC conditions, 2) the ignition timing and IVC conditions are used as input parameters in a CFD model (Fluent 6.3) to calculate the charge temperature profile and mass distribution prior to autoignition, and 3) the temperature profile and mass distribution are fed into a multi-zone chemical kinetic model (Chemkin Pro) to determine the main combustion characteristics.
Technical Paper

Computational Chemistry Consortium: Surrogate Fuel Mechanism Development, Pollutants Sub-Mechanisms and Components Library

2019-09-09
2019-24-0020
The Computational Chemistry Consortium (C3) is dedicated to leading the advancement of combustion and emissions modeling. The C3 cluster combines the expertise of different groups involved in combustion research aiming to refine existing chemistry models and to develop more efficient tools for the generation of surrogate and multi-fuel mechanisms, and suitable mechanisms for CFD applications. In addition to the development of more accurate kinetic models for different components of interest in real fuel surrogates and for pollutants formation (NOx, PAH, soot), the core activity of C3 is to develop a tool capable of merging high-fidelity kinetics from different partners, resulting in a high-fidelity model for a specific application. A core mechanism forms the basis of a gasoline surrogate model containing larger components including n-heptane, iso-octane, n-dodecane, toluene and other larger hydrocarbons.
Technical Paper

Hybrid and Conventional Hydrogen Engine Vehicles that Meet EZEV Emissions

1997-02-24
970290
Hydrogen-fueled, spark-ignited, homogeneous-charge engines offer an alternative for providing Equivalent Zero Emission Vehicle (EZEV) levels, along with a range and performance comparable to today's automobiles. Hydrogen in a spark-ignited engine can be burned at very low equivalence ratios, so that NOx emissions can be reduced to less than 10 ppm without a catalytic converter or EGR. HC and CO emissions may result from oxidation of engine oil, but by proper design are negligible (a few ppm). Lean operation also results in increased indicated efficiency due to the thermodynamic properties of the gaseous mixture contained in the cylinder and due to reduced heat transfer. The high effective octane number of hydrogen allows the use of a high compression ratio, further increasing engine efficiency. In this paper, a time-dependent engine model is used for predicting hydrogen engine efficiency and emissions.
Journal Article

Laminar Burning Velocities of High-Performance Fuels Relevant to the Co-Optima Initiative

2019-04-02
2019-01-0571
Laminar burning velocity (LBV) measurements are reported for promising high-performance fuels selected as drop-in transportation fuels to automotive grade gasoline as part of the United States Department of Energy’s Co-Optimization of Fuels and Engines Initiative (Co-Optima). LBV measurements were conducted for ethanol, methyl acetate, and 2-methylfuran with synthetic air (79.0 % N2 and 21.0 % O2 by volume) within a constant-volume spherical combustion rig. Mixture initial temperature was fixed at 428±4 K, with the corresponding initial pressure of 1.00±0.02 atm. Current LBV of ethanol is in good agreement with literature data. LBV of ethanol and 2-methylfuran showed similar values over the range of equivalence ratios, while methyl acetate exhibited an LBV significantly lower over the range of tested equivalence ratios. The maximum laminar burning velocity occurred at slightly richer equivalence ratio from the stoichiometric value for all fuels tested.
Technical Paper

Optimization of a CNG Series Hybrid Concept Vehicle

1996-02-01
960234
Compressed Natural Gas (CNG) has favorable characteristics as a vehicular fuel, in terms of fuel economy as well as emissions Using CNG as a fuel in a series hybrid vehicle has the potential of resulting in very high fuel economy (between 26 and 30 km/liter, 60 to 70 mpg) and very low emissions (substantially lower than Federal Tier II or CARB ULEV) This paper uses a vehicle evaluation code and an optimizer to find a set of vehicle parameters that result in optimum vehicle fuel economy The vehicle evaluation code used in this analysis estimates vehicle power train performance, including engine efficiency and power, generator efficiency, energy storage device efficiency and state-of-charge, and motor and transmission efficiencies Eight vehicle parameters are selected as free variables for the optimization The optimum vehicle must also meet three performance requirements accelerate to 97 km/h in less than 10 s, climb an infinitely long hill with a 6% slope at 97 km/h with a 272 kg (600 lb) payload, and have a 610 km (380 mile) range in the combined urban/highway driving cycle The optimizer used in this work was originally developed in the magnetic fusion energy program, and has been used to optimize complex systems, such as magnetic and inertial fusion devices, neutron sources, and rail guns The optimizer consists of two parts an optimization package for minimizing non-linear functions of many variables subject to several nonlinear equality and/or inequality constraints and a programmable shell that allows interactive configuration and execution of the optimizer The results of the analysis indicate that the CNG senes hybrid vehicle has a high fuel economy and low emissions These results emphasize the advantages of CNG as a near-term alternative fuel for vehicles
Journal Article

The Reduced Effectiveness of EGR to Mitigate Knock at High Loads in Boosted SI Engines

2017-09-04
2017-24-0061
Numerous studies have demonstrated that exhaust gas recirculation (EGR) can attenuate knock propensity in spark ignition (SI) engines at naturally aspirated or lightly boosted conditions [1]. In this study, we investigate the role of cooled EGR under higher load conditions with multiple fuel compositions, where highly retarded combustion phasing typical of modern SI engines was used. It was found that under these conditions, EGR attenuation of knock is greatly reduced, where EGR doesn’t allow significant combustion phasing advance as it does under lighter load conditions. Detailed combustion analysis shows that when EGR is added, the polytropic coefficient increases causing the compressive pressure and temperature to increase. At sufficiently highly boosted conditions, the increase in polytropic coefficient and additional trapped mass from EGR can sufficiently reduce fuel ignition delay to overcome knock attenuation effects.
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