A 3D-Simulation with Detailed Chemical Kinetics of Combustion and Quenching in an HCCI Engine
A 3D-CFD model with detailed chemical kinetics was developed to investigate the combustion characteristics of HCCI engines, especially those fueled with hydrogen and n-heptane. The effects of changes in some of the key important variables that included compression ratio and chamber surface temperature on the combustion processes were investigated. Particular attention was given, while using a finer 3-D mesh, to the development of combustion within the chamber crevices between the piston top-land and cylinder wall. It is shown that changes in the combustion chamber wall surface temperature values influence greatly the autoignition timing and location of its first occurrence within the chamber. With high chamber wall temperatures, autoignition takes place first at regions near the cylinder wall while with low surface temperatures; autoignition takes place closer to the central region of the mixture charge.
A Carbon Intensity Analysis of Hydrogen Fuel Cell Pathways
A hydrogen economy is an increasingly popular solution to lower global carbon dioxide emissions. Previous research has been focused on the economic conditions necessary for hydrogen to be cost competitive, which tends to neglect the effectiveness of greenhouse gas mitigation for the very solutions proposed. The holistic carbon footprint assessment of hydrogen production, distribution, and utilization methods, otherwise known as “well-to-wheels” carbon intensity, is critical to ensure the new hydrogen strategies proposed are effective in reducing global carbon emissions. When looking at these total carbon intensities, however, there is no single clear consensus regarding the pathway forward. When comparing the two fundamental technologies of steam methane reforming and electrolysis, there are different scenarios where either technology has a “greener” outcome.
A Comparison Between the Combustion of Isooctane, Methanol, and Methane in Pulse Flame Combustors with Closed Loop A/F Control
CO/H2 (ratios i.e. water gas shift equilibria) in exhaust gases produced from the combustion of pure isooctane, methanol, and methane in a pulse flame combustor were measured. Measured CO/H2 ratios were directionally consistent with C/H ratios of the respective fuels. The average CO/H2 ratios in combusted isooctane, methanol, and methane were found to be 3.8, 1.25, and 2.0, respectively. The effect of these differences on feedback A/F control with a HEGO (heated exhaust gas oxygen) sensor were also examined. Feedback control of isooctane combustion produced operation very near to stoichiometry. On the other hand, the combustion of methanol under feedback control resulted in steady state lean operation while feedback control of methane combustion produced rich operation. For all three fuels, operation shifted in the lean direction as combustion efficiency was degraded.
A Comprehensive Chemical Kinetic Investigation of the Combustion Processes of Lean Mixtures of Methane and Air
The combustion processes of of lean mixtures of methane in air is examined by employing a detailed chemical kinetic scheme consisting of 178 elementary reaction steps with 41 species. The changes with time in the concentrations of the major relevant reactive species are determined from the preignition reactions to the time near equilibrium conditions. The results of such an approach to the combustion process are considered over a wide range of initial temperatures (1000 K - 1600 K) and equivalence ratios (0.2 - 1.2) while the pressure was kept at atmospheric. Calculated results obtained while using this model tend to be in good agreement with the corresponding experimental values of ignition delay. The ignition delay of methane-air mixture correlated by the following empirical expression in which constants A and B are function of the equivalence ratio while Ti is the initial mixture temperature in °K.
A Computational Investigation of the Effect of Exhaust Gas Recirculation on the Performance of a Dual Fuel Engine
It is well known the dual fuel operation at lower loads suffers from lower thermal efficiency and higher unburned percentages of fuel. The present work includes a computational investigation to predict the effects of Exhaust gas recirculation (EGR) on the operation of an indirect-injection dual fuel (Ricardo-E6) engine by using a detailed chemical kinetic scheme and a quasi-two zone analytical model. The comprehensive chemical kinetic scheme for methane oxidation consisting of 178 elementary reaction steps with 41 species. A quasi-two zone analytical model is based on the effective energy releases of the pilot diesel fuel while using the detailed chemical reaction kinetic scheme for the oxidation of methane. Through the results, it was shown that, the active species such as H, O and OH produced in the high temperature combustion process and found in the exhaust gases are play a significant role in the preignition reactions.
A Detailed Two-Dimensional Numerical Study of Spark Ignition Including Ionization
In this work, the spark-ignition (SI) of a methane/air mixture contained in a constant-volume chamber is investigated by numerical simulations. A cylinder-shaped vessel filled with a methane/air mixture containing two electrodes is used as simulation model. The impact of an electrical discharge at the electrodes on the surrounding gas is simulated, with detailed treatment of the ignition process involvig chemical kinetics, transport phenomena in the gas-phase and electrodynamical modeling of the interaction between spark and fuel/air mixture. For the calculations, a 2D-code to simulate the early stages of flame development, shortly after the breakdown discharge, has been developed. Computational results are shown for ignition of a methane air-mixture.
A Gas Chromatograph-Based System for Measuring the Methane Fraction of Diesel Engine Hydrocarbon Emissions
Investigations have concluded that methane does not appear to be photochemically reactive in the atmospheric system and does not participate in smog formation. Since methane is “nonreactive,” and may in the future be excluded from the total unburned hydrocarbon emissions, an instrument was designed and developed (termed the “methane analytical system”) enabling methane emissions to be quantified separately from total unburned hydrocarbon emissions. The instrument employed gas chromatographic principles whereby a molecular sieve column operating isothermally separated methane from the nonmethane hydrocarbons. Direct on-line sampling occurred via constant volume sample loops. The effluent was monitored with a flame ionization detector. The instrument was fully calibrated (i.e., extremely linear response over a large concentration range) for use with Diesel engines as part of an ongoing alternative fuels research program.
A Lambda Sensor Using Intake Mixture of Natural-Gas-Fueled Engines: The Censor
A special combustion chamber is described which burns a small, representative, fraction of the intake mixture of natural-gas-fuelled spark-ignition engines. The combustion end products are led to a lambda sensor which, consequently, will not be deteriorated by lubricating-oil additives and will not be hampered in its operation by unburnt methane. That leads to a largely extended life of the lambda sensor. The paper discusses the construction and control of the special chamber and ends with a discussion on the representativeness of the measured oxygen concentration for the air-to-fuel ratio.
A Multi-Dimensional CFD-Chemical Kinetics Approach in Detection and Reduction of Knocking Combustion in Diesel-Natural Gas Dual-Fuel Engines Using Local Heat Release Analysis
Dual-fuel diesel-natural gas (NG) engine exhibits higher power density and lower specific emissions compared to dedicated diesel engines. However, high intake temperatures, high compression ratios, combined with high engine loads may lead to engine knock. This is potentially a limiting factor on engine downsizing and getting higher power. In the present study, the combustion process under knocking conditions has been investigated in a dual-fuel diesel-NG engine. A comprehensive multi-dimensional simulation framework was generated by integrating the CHEMKIN chemistry solver into the KIVA-3V code. A detailed chemical kinetics mechanism was used for n-heptane and methane as diesel and NG surrogates. Combination of detailed chemical kinetics and detailed fluid dynamics calculation enabled the model to take into account the characteristics of most pronounced knock type in dual-fuel engines, so called end-gas knock.
A New Approach to Ethanol Utilization: High Efficiency and Low NOx in an Engine Operating on Simulated Reformed Ethanol
The use of hydrogen as a fuel supplement for lean-burn engines at higher compression ratios has been studied extensively in recent years, with good promise of performance and efficiency gains. With the advances in reformer technology, the use of a gaseous fuel stock, comprising of substantially higher fractions of hydrogen and other flammable reformate species, could provide additional improvements. This paper presents the performance and emission characteristics of a gas mixture of equal volumes of hydrogen, CO, and methane. It has recently been reported that this gas mixture can be produced by reforming of ethanol at comparatively low temperature, around 300C. Experiments were performed on a 1.8-liter passenger-car Nissan engine modified for single-cylinder operation. Special pistons were made so that compression ratios ranging from CR= 9.5 to 17 could be used. The lean limit was extended beyond twice stoichiometric (up to lambda=2.2).
A New Lab for Testing Biofiltration for Advanced Life Support
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.
A New Method for Time-Resolved Full-Field Measurement of Local Average Gas Concentration During Fuel-Injection
The objective of this paper is to introduce a new method for full-field measurement of local average gas-phase fuel concentration in a transient axisymmetrical gas-jet or evaporating spray. Since the combustion process in a diesel engine is a diffusion flame, the local fuel concentration as a function of time is one of the factors that governs engine efficiency and emissions. The method is utilizing the classic Schlieren technique. A CCD camera and frame-grabber combination is used to record the data. Based on these data and the assumption that the flow-field is axisymmetrical, the local index of light refraction is calculated, and from this an estimate of the local gas-phase fuel concentration is made. Since the flow-field is turbulent, data from a large number of separate injections are used. Therefore the results should represent the development of the average flow-field. Since it is a full-field method, the results can be checked for overall conservation of mass.
A Numerical Study on the Effects of the Orifice Geometry between Pre- and Main Chamber for a Natural Gas Engine
The spark-ignited pre-chamber stratified combustion system is one of the most effective ways of expanding lean-burn ability and improving the performance of a natural gas engine. For these pre-chamber engines, the geometrical structure of orifices between the pre- and main chamber plays a significant role on the gas flow and flame propagation behaviors. The present study aims to investigate the effects of orifice number and diameter on combustion characteristics of a Shengdong T190 natural gas engine through CFD simulation. Various geometrical structures for the pre-chamber orifices were designed, offering variations in the number of orifices (4 to 8), and in the diameter of orifices (1.6mm to 2.9mm). A non-dimensional parameter β was employed to characterize the relative flow area of the orifices in the design. CFD simulations of combustion processes for these designs were carried out using a simplified chemical reaction kinetic mechanism for methane.
A Predictive Model for Knock in Spark Ignition Engines
The present contribution combines the consideration of the chemical reaction activity of the end gas and engine operating conditions to predict the onset of knock and associated performance in a spark ignition engine fuelled with methane. A two-zone predictive combustion model was developed based on an estimate of the effective duration of the combustion period and the mass burning rate for any set of operating conditions. The unburned end gas preignition chemical reaction activity is described by a detailed chemical reaction kinetic scheme for methane and air. The variation with time of the value of a formulated dimensionless knock parameter based on the value of the cumulative energy released due to preignition reaction activity of the end gas per unit volume relative to the total energy release per unit cylinder swept volume is calculated It is shown that whenever knocking is encountered, the value of builds up to a sufficiently high value that exceeds a critical value.
A Reduced Reaction Mechanism for Predicting Knock in Dual-Fuel Engines
The present study extends our previous methane flame chemistry to methane autoignition based on most recent shock-tube experiments. It results in a detailed mechanism that consists of 128 elementary reactions among 31 species and that can be applied to predicting methane autoinginition times for temperatures between 1000 K and 2000 K, pressures between 1 bar and 250 bar and equivalence ratios between 0.4 and 3. A 9-step short mechanism is derived from this detailed mechanism with the objective of predicting knock in dual-fuel engines for equivalence ratio between 0.5 and 1.5 with temperature ranging 800 to 1200 K and pressure from 50 to 150 bar.