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Fuel Properties And Kinetics
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Download or read book Fuel Properties and Kinetics written by and published by . This book was released on 2021 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: The Co-Optimization of Fuels and Engines (CoOptima) program is focused on a two-pronged approach to develop new, lower net-carbon fuels and advanced engine technologies in tandem. This effort brings nine national labs and several university and industry partners together to simultaneously identify new fuel candidates and to further engine technology development in the light-, medium-, and heavy-duty vehicle sectors with a focus on fuel economy and emission reduction. The fuel properties and kinetics project is aimed at achieving a better understanding of fuel property kinetics and how they impact engine performance such that more efficient and lower emitting engines can be made a reality. Several promising biofuel candidates were identified through tiered screening approaches and were evaluated utilizing unique bench-scale measurement techniques. Kinetic models were developed to describe autoignition and soot pre-cursor formation mechanisms to identify the most promising candidates that advanced various combustion strategies.
Book Synopsis Development of Reduced Reaction Kinetics and Fuel Physical Properties Models for In-cylinder Simulation of Biodiesel Combustion by : Xinwei Cheng
Download or read book Development of Reduced Reaction Kinetics and Fuel Physical Properties Models for In-cylinder Simulation of Biodiesel Combustion written by Xinwei Cheng and published by . This book was released on 2016 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt:
Book Synopsis Classification of Fuels by : F. A. F. Schmidt
Download or read book Classification of Fuels written by F. A. F. Schmidt and published by . This book was released on 1960* with total page 40 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Book Synopsis Mathematical Modelling of Gas-Phase Complex Reaction Systems: Pyrolysis and Combustion by :
Download or read book Mathematical Modelling of Gas-Phase Complex Reaction Systems: Pyrolysis and Combustion written by and published by Elsevier. This book was released on 2019-06-21 with total page 1034 pages. Available in PDF, EPUB and Kindle. Book excerpt: Mathematical Modelling of Gas-Phase Complex Reaction Systems: Pyrolysis and Combustion, Volume 45, gives an overview of the different steps involved in the development and application of detailed kinetic mechanisms, mainly relating to pyrolysis and combustion processes. The book is divided into two parts that cover the chemistry and kinetic models and then the numerical and statistical methods. It offers a comprehensive coverage of the theory and tools needed, along with the steps necessary for practical and industrial applications. Details thermochemical properties and "ab initio" calculations of elementary reaction rates Details kinetic mechanisms of pyrolysis and combustion processes Explains experimental data for improving reaction models and for kinetic mechanisms assessment Describes surrogate fuels and molecular reconstruction of hydrocarbon liquid mixtures Describes pollutant formation in combustion systems Solves and validates the kinetic mechanisms using numerical and statistical methods Outlines optimal design of industrial burners and optimization and dynamic control of pyrolysis furnaces Outlines large eddy simulation of turbulent reacting flows
Book Synopsis Fuel Property Estimation and Combustion Process Characterization by : Yen-Hsiung Kiang
Download or read book Fuel Property Estimation and Combustion Process Characterization written by Yen-Hsiung Kiang and published by Academic Press. This book was released on 2018-02-20 with total page 461 pages. Available in PDF, EPUB and Kindle. Book excerpt: Fuel Property Estimation and Combustion Process Characterization is a thorough tool book, which provides readers with the most up-to-date, valuable methodologies to efficiently and cost-effectively attain useful properties of all types of fuels and achieve combustion process characterizations for more efficient design and better operation. Through extensive experience in fuels and combustion, Kiang has developed equations and methodologies that can readily obtain reasonable properties for all types of fuels (including wastes and biomass), which enable him to provide guidance for designers and operators in the combustion field, in order to ensure the design, operation, and diagnostics of all types of combustion systems are of the highest quality and run at optimum efficiency. Written for professionals and researchers in the renewable energy, combustion, chemical, and mechanical engineering fields, the information in this book will equip readers with detailed guidance on how to reliably obtain properties of fuels quickly for the design, operation and diagnostics of combustion systems to achieve highly efficient combustion processes. Presents models for quick estimation of fuel properties without going through elaborate, costly and time consuming sampling and laboratory testing Offers methodologies to determine combustion process characteristics for designing and deploying combustion systems Examines the fundamentals of combustion applied to energy systems, including thermodynamics of traditional and alternative fuels combustion Presents a fuel property database for over 1400 fuels Includes descriptive application of big data technology, using dual properties analysis as an example Provides specific technical solutions for combustion, fuels and waste processing
Author :David Albertovich Frank-Kamenetskii Publisher :Princeton University Press ISBN 13 :1400877199 Total Pages :383 pages Book Rating :4.4/5 (8 download)
Book Synopsis Diffusion and Heat Exchange in Chemical Kinetics by : David Albertovich Frank-Kamenetskii
Download or read book Diffusion and Heat Exchange in Chemical Kinetics written by David Albertovich Frank-Kamenetskii and published by Princeton University Press. This book was released on 2015-12-08 with total page 383 pages. Available in PDF, EPUB and Kindle. Book excerpt: Frank-Kamenetskii, a leader in Russian science, was the first to define conditions for two stable operating regimes in chemical reactions, one controlled by chemical reactions, the other by diffusion processes. In this book he treats mathematically the subjects of reaction ignition, quenching, and periodic processes in chemical kinetics as found in flames, combustion of solids, and other chemical reactions. The book was translated from the Russian by the late N. Thou and edited by R. Wilhelm. Originally published in 1955. The Princeton Legacy Library uses the latest print-on-demand technology to again make available previously out-of-print books from the distinguished backlist of Princeton University Press. These editions preserve the original texts of these important books while presenting them in durable paperback and hardcover editions. The goal of the Princeton Legacy Library is to vastly increase access to the rich scholarly heritage found in the thousands of books published by Princeton University Press since its founding in 1905.
Book Synopsis The Impact of Alternative Fuels on Combustion Kinetics by :
Download or read book The Impact of Alternative Fuels on Combustion Kinetics written by and published by . This book was released on 2009 with total page 6 pages. Available in PDF, EPUB and Kindle. Book excerpt: The research targets the development of detailed kinetic models to quantitatively characterize the impact of alternative fuels on the performance of Navy turbines and diesel engines. Such impacts include kinetic properties such as cetane number, flame speed, and emissions as well as physical properties such as the impact of boiling point distributions on fuel vaporization and mixing. The primary focus will be Fischer-Tropsch liquids made from natural gas, coal or biomass. The models will include both the effects of operation with these alternative fuels as well as blends of these fuels with conventional petroleum-based fuels. The team will develop the requisite kinetic rules for specific reaction types and incorporate these into detailed kinetic mechanisms to predict the combustion performance of neat alternative fuels as well as blends of these fuels with conventional fuels. Reduced kinetic models will be then developed to allow solution of the coupled kinetics/transport problems. This is a collaboration between the Colorado School of Mines (CSM) and the Lawrence Livermore National Laboratory (LLNL). The CSM/LLNL team plans to build on the substantial progress made in recent years in developing accurate detailed chemical mechanisms for the oxidation and pyrolysis of conventional fuels. Particular emphasis will be placed upon reactions of the isoalkanes and the daughter radicals, especially tertiary radicals, formed by abstraction from the isoalkanes. The various components of the program are described. We have been developing the kinetic models for two iso-dodecane molecules, using the same kinetic modeling formalisms that were developed for the gasoline and diesel primary reference fuels. These mechanisms, and the thermochemical and transport coefficient submodels for them, are very close to completion at the time of this report, and we expect them to be available for kinetic simulations early in the coming year. They will provide a basis for prediction and selection of desirable F-T molecules for use in jet engine simulations, where we should be able to predict the ignition, combustion and emissions characteristics of proposed fuel components. These mechanisms include the reactions and chemical species needed to describe high temperature phenomena such as shock tube ignition and flammability behavior, and they will also include low temperature kinetics to describe other ignition phenomena such as compression ignition and knocking. During the past years, our hydrocarbon kinetics modeling group at LLNL has focused a great deal on fuels typical of gasoline and diesel fuel. About 10 years ago, we developed kinetic models for the fuel octane primary reference fuels, n-heptane [1] and iso-octane [2], which have 7 and 8 carbon atoms and are therefore representative of typical gasoline fuels. N-heptane represents the low limit of knock resistance with an octane number of 0, while iso-octane is very knock resistant with an octane number of 100. High knock resistance in iso-octane was attributed largely to the large fraction of primary C-H bonds in the molecule, including 15 of the 18 C-H bonds, and the high bond energy of these primary bonds plays a large role in this knock resistance. In contrast, in the much more ignitable n-heptane, 10 of its 16 C-H bonds are much less strongly bound secondary C-H bonds, leading to its very low octane number. All of these factors, as well as a similarly complex kinetic description of the equally important role of the transition state rings that transfer H atoms within the reacting fuel molecules, were quantified and collected into large kinetic reaction mechanisms that are used by many researchers in the fuel chemistry world.
Book Synopsis KINETIC MODELING OF FUEL EFFECTS OVER A WIDE RANGE OF CHEMISTRY, PROPERTIES, AND SOURCES. by :
Download or read book KINETIC MODELING OF FUEL EFFECTS OVER A WIDE RANGE OF CHEMISTRY, PROPERTIES, AND SOURCES. written by and published by . This book was released on 2012 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: Kinetic modeling is an important tool for engine design and can also be used for engine tuning and to study response to fuel chemistry and properties before an engine configuration is physically built and tested. Methodologies needed for studying fuel effects include development of fuel kinetic mechanisms for pure compounds, tools for designing surrogate blends of pure compounds that mimic a desired market fuel, and tools for reducing kinetic mechanisms to a size that allows inclusion in complex CFD engine models. In this paper, we demonstrate the use of these tools to reproduce engine results for a series of research diesel fuels using surrogate fuels in an engine and then modeling results with a simple 2 component surrogate blend with physical properties adjusted to vary fuel volatility. Results indicate that we were reasonably successful in mimicking engine performance of real fuels with blends of pure compounds. We were also successful in spanning the range of the experimental data using CFD and kinetic modeling, but further tuning and matching will be needed to exactly match engine performance of the real and surrogate fuels.
Book Synopsis Artificial Intelligence and Chemical Kinetics Enabled Property-oriented Fuel Design for Internal Combustion Engine by : Runzhao Li
Download or read book Artificial Intelligence and Chemical Kinetics Enabled Property-oriented Fuel Design for Internal Combustion Engine written by Runzhao Li and published by . This book was released on 2021 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Book Synopsis Chemical Kinetic Modeling of Jet Fuel Surrogates by : Krithika Narayanaswamy
Download or read book Chemical Kinetic Modeling of Jet Fuel Surrogates written by Krithika Narayanaswamy and published by . This book was released on 2013 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: Jet fuels, like typical transportation fuels, are mixtures of several hundreds of compounds belonging to different hydrocarbon classes. Their composition varies from one source to another, and only average fuel properties are known at best. In order to understand the combustion characteristics of the real fuels, and to address the problem of combustion control, computational studies using a detailed kinetic model to represent the real fuel, serves as a highly useful tool. However, the complexity of the real fuels makes it infeasible to simulate their combustion characteristics directly, requiring a simplified fuel representation to circumvent this difficulty. Typically, the real fuels are modeled using a representative surrogate mixture, i.e. a well-defined mixture comprised of a few components chosen to mimic the desired physical and chemical properties of the real fuel under consideration. Surrogates have been proposed for transportation fuels, including aviation fuels, and several kinetic modeling attempts for the proposed surrogates have also been made. However, (i) the fundamental kinetics of individual fuels, which make up the surrogate mixtures is not understood well, (ii) their combustion behavior at low through high temperatures has not been comprehensively validated, and this directly impacts the (iii) reliability of the multi-component reaction mechanism for a surrogate made up of these individual components. The present work is aimed at addressing the afore-mentioned concerns. The objective of this work is to develop a single, reliable kinetic model that can describe the oxidation of a few representative fuels, which are important components of transportation fuel surrogates, and thereby capture the specificities of the simpler, but still multi-component surrogates. The reaction mechanism is intended to well-represent the individual components as well as a multi-component surrogate for jet fuel made up of these fuel components. Further, this reaction mechanism is desired to be applicable at low through high temperatures, and be compact enough that chemical kinetic analysis is feasible. First, a representative compound for each of the major hydrocarbon classes found in the real jet fuel is identified. A surrogate for jet fuels is chosen to be comprised of n-dodecane (to represent normal alkanes), methylcyclohexane (to represent cyclic alkanes), and m-xylene (to represent aromatics). A Component Library approach is invoked for the development of a single, consistent, and reliable chemical scheme to accurately model this multi-component surrogate mixture. The chemical model is assembled in stages, starting with a base model and adding to it sub-mechanisms for the individual components of the surrogate, namely m- xylene, n-dodecane, and methylcyclohexane. The chemical model is validated comprehensively every time the oxidation pathways of a new component are incorporated into it and the experimental data is well captured by the simulations. In addition to the jet fuel surrogate, with the number of fuels described in the proposed reaction mechanism, a surrogate for the alternative Fischer-Tropsch fuels is also considered. Surrogates are defined for jet fuels and Fischer-Tropsch fuels by matching target properties important for combustion applications between the surrogate and the real fuel. The simulations performed using the proposed reaction mechanism, with the surrogates defined as fuels, are compared against global targets, such as ignition delays, flow reactor profiles, and flame speed measurements for representative jet fuels and Fischer-Tropsch fuels. The computations show promising agreement with these experimental data sets. The proposed reaction mechanism is well-suited to be used in real flow simulations of jet fuels. The proposed reaction mechanism has the ability to describe the kinetics of n- heptane, iso-octane, substituted aromatics, n-dodecane, and methylcyclohexane, all of which are important components of transportation fuel surrogates. Considering the large number of hydrocarbons whose kinetics are well described by this reaction mechanism, there are avenues for this reaction mechanism to be used to model other transportation fuels, such as gasoline, diesel, and alternative fuels, in addition to the jet and Fischer-Tropsch fuels discussed in the present study.
Book Synopsis Characterization and Properties of Petroleum Fractions by : M. R. Riazi
Download or read book Characterization and Properties of Petroleum Fractions written by M. R. Riazi and published by ASTM International. This book was released on 2005 with total page 425 pages. Available in PDF, EPUB and Kindle. Book excerpt: The last three chapters of this book deal with application of methods presented in previous chapters to estimate various thermodynamic, physical, and transport properties of petroleum fractions. In this chapter, various methods for prediction of physical and thermodynamic properties of pure hydrocarbons and their mixtures, petroleum fractions, crude oils, natural gases, and reservoir fluids are presented. As it was discussed in Chapters 5 and 6, properties of gases may be estimated more accurately than properties of liquids. Theoretical methods of Chapters 5 and 6 for estimation of thermophysical properties generally can be applied to both liquids and gases; however, more accurate properties can be predicted through empirical correlations particularly developed for liquids. When these correlations are developed with some theoretical basis, they are more accurate and have wider range of applications. In this chapter some of these semitheoretical correlations are presented. Methods presented in Chapters 5 and 6 can be used to estimate properties such as density, enthalpy, heat capacity, heat of vaporization, and vapor pressure. Characterization methods of Chapters 2-4 are used to determine the input parameters needed for various predictive methods. One important part of this chapter is prediction of vapor pressure that is needed for vapor-liquid equilibrium calculations of Chapter 9.
Book Synopsis A COMBUSTION MODEL FOR MULTI-COMPONENT FUELS BASED ON RELATIVE REACTIVITY AND MOLECULAR STRUCTURE by :
Download or read book A COMBUSTION MODEL FOR MULTI-COMPONENT FUELS BASED ON RELATIVE REACTIVITY AND MOLECULAR STRUCTURE written by and published by . This book was released on 2021 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: Abstract : A reliable multi-component surrogate fuel model needs to be able to represent both physical properties and chemical kinetics of a real fuel. However, enhancing the fidelity of a model with detailed description of physical and chemical behavior of all fuel components found in real fuels is limited by the prohibitive computational load to calculate the combustion chemistry of the fuel. Hence, it is desirable to achieve computational efficiency by reducing the number of chemical surrogates at the minimum expense of prediction accuracy. The objective of this work is to develop a model that can simulate the oxidation of multi-component fuels by representing the ignition characteristics of physical surrogate components with fewer chemical surrogates and achieve both computational efficiency and prediction accuracy. The main advantage of the model, called the Reactivity-Adjustment (ReAd) combustion model, is to accurately predict the reactivity of the physical surrogate components that the reaction mechanisms of which are not included in the reaction kinetics model employed in the simulation. The reactivity variation of local mixtures with different compositions is modeled by adjusting the reaction rate constants of selected control-reactions in the reaction mechanism of the representative chemical surrogates. An initial version of the model has been developed employing a single chemical surrogate to represent the combustion of diesel fuel which is modeled as multiple surrogate components to capture the physical properties of the real fuel. The model was extended to consider two more chemical surrogate components to represent the ignition characteristics of other chemical families than n-alkanes. This enabled to avoid the excessive adjustment of reaction rate constants that were necessary when a single chemical surrogate is used to represent the oxidation kinetics of entire multi-component fuels. The model was extensively tested for simulating oxidation processes of many fuels with a variety of fuel reactivity and in various combustion regimes. The results demonstrated that excellent accuracy of the ignition/combustion prediction was achieved while ensuring computational efficiency.
Book Synopsis Fuels of Opportunity: Characteristics and Uses In Combustion Systems by : David Tillman
Download or read book Fuels of Opportunity: Characteristics and Uses In Combustion Systems written by David Tillman and published by Elsevier. This book was released on 2004-01-20 with total page 323 pages. Available in PDF, EPUB and Kindle. Book excerpt: As electricity generators and process industries are increasingly seeking less expensive fuels for the generation of electricity and process heat, there is an ever-increasing industry-led emphasise on exploring the possibility of utilising opportunity fuels. Fuels of Opportunity: Characteristics and Uses In Combustion Systems considers a diverse range of opportunity fuels and their application by addressing the following fundamental issues: - What are the specific fuel properties of these opportunity fuels? - What are the combustion/conversion characteristics of these fuels fired alone or in combination with conventional fossil fuels? - How are they best applied in energy settings? - What are the technical and environmental consequences of their use? In considering these fuels the book presents detailed updated information on fuel characterization approaches and fuel utilization technologies. - Explores environmental considerations associated with opportunity fuels, such as, how their utilisation of opportunity fuels can reduce airborne emissions - Provides professionals in energy generation/energy use industries, a clear definition of fuels of opportunity, evaluates their composition, highlights the modern characteristics, and considers the technologies appropriate for their utilisation in energy applications - Offers in-depth analysis of opportunity fuel usage, with a strong concentration on the relationship between the combustion processes and subsequent consequences to the structure, reactivity, and related properties of opportunity fuels
Book Synopsis Biodiesel, Combustion, Performance and Emissions Characteristics by : Semakula Maroa
Download or read book Biodiesel, Combustion, Performance and Emissions Characteristics written by Semakula Maroa and published by Springer Nature. This book was released on 2020-07-10 with total page 152 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book focuses on biodiesel combustion, including biodiesel performance, emissions and control. It brings together a range of international research in combustion studies in order to offer a comprehensive resource for researchers, students and academics alike. The book begins with an introduction to biodiesel combustion, followed by a discussion of NOx formation routes. It then addresses biodiesel production processes and oil feedstocks in detail, discusses the physiochemical properties of biodiesel, and explores the benefits and drawbacks of these properties. Factors influencing the formation of emissions, including NOx emissions, are also dealt with thoroughly. Lastly, the book discusses the mechanisms of pollution and different approaches used to reduce pollutants in connection with biodiesel. Each approach is considered in detail, and diagrams are provided to illustrate the points in line with industry standard control mechanisms.
Book Synopsis High-Energy-Density Fuels for Advanced Propulsion by : Ji-Jun Zou
Download or read book High-Energy-Density Fuels for Advanced Propulsion written by Ji-Jun Zou and published by John Wiley & Sons. This book was released on 2020-11-09 with total page 514 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book comprehensively and systematically demonstrates the theory and practice of designing, synthesizing and improving the performance of fuels. The contents range from polycyoalkane fuels, strained fuels, alky-diamondoid fuels, hypergolic and nanofluid fuels derived from fossil and biomass. All the chapters together clearly describe the important aspects of high-energy-density fuels including molecular design, synthesis route, physiochemical properties, and their application in improving the aerocraft performance. Vivid schematics and illustrations throughout the book enhance the accessibility to the relevant theory and technologies. This book provides the readers with fundamentals on high-energy-density fuels and their potential in advanced aerospace propulsion, and also provides the readers with inspiration for new development of advanced aerospace fuels.
Author :Frédérique Battin-Leclerc Publisher :Springer Science & Business Media ISBN 13 :1447153073 Total Pages :657 pages Book Rating :4.4/5 (471 download)
Book Synopsis Cleaner Combustion by : Frédérique Battin-Leclerc
Download or read book Cleaner Combustion written by Frédérique Battin-Leclerc and published by Springer Science & Business Media. This book was released on 2013-09-06 with total page 657 pages. Available in PDF, EPUB and Kindle. Book excerpt: This overview compiles the on-going research in Europe to enlarge and deepen the understanding of the reaction mechanisms and pathways associated with the combustion of an increased range of fuels. Focus is given to the formation of a large number of hazardous minor pollutants and the inability of current combustion models to predict the formation of minor products such as alkenes, dienes, aromatics, aldehydes and soot nano-particles which have a deleterious impact on both the environment and on human health. Cleaner Combustion describes, at a fundamental level, the reactive chemistry of minor pollutants within extensively validated detailed mechanisms for traditional fuels, but also innovative surrogates, describing the complex chemistry of new environmentally important bio-fuels. Divided into five sections, a broad yet detailed coverage of related research is provided. Beginning with the development of detailed kinetic mechanisms, chapters go on to explore techniques to obtain reliable experimental data, soot and polycyclic aromatic hydrocarbons, mechanism reduction and uncertainty analysis, and elementary reactions. This comprehensive coverage of current research provides a solid foundation for researchers, managers, policy makers and industry operators working in or developing this innovative and globally relevant field.
Book Synopsis Fuel Effects on Operability of Aircraft Gas Turbine Combustors by : Meredith Colket
Download or read book Fuel Effects on Operability of Aircraft Gas Turbine Combustors written by Meredith Colket and published by . This book was released on 2021 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: In summarizing the results obtained in the first five years of the National Jet Fuel Combustion Program (NJFCP), this book demonstrates that there is still much to be learned about the combustion of alternative jet fuels.
