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The virtual development of future Spark Ignition (SI) engine combustion processes in three-dimensional Computational Fluid Dynamics (3D-CFD) demands for the integration of detailed chemistry, enabling - additionally to the 3D-CFD modelling of flow and mixture formation - the prediction of fuel-dependent SI engine combustion in all of its complexity. This work presents an approach, which constitutes a coupled solution for flame propagation, auto-ignition, and emission formation modelling incorporating detailed chemistry, while exhibiting low computational costs. For modelling the regular flame propagation, a laminar flamelet approach, the G-equation is used. Auto-ignition phenomena are addressed using an integrated flamelet approach, which bases on the tabulation of fuel-dependent reaction kinetics. By introducing a progress variable for the auto-ignition - the Ignition Progress Variable (IPV) - detailed chemistry is integrated in 3D-CFD. The modelling of emission formation bases on an interactively coupled flamelet approach, the Transient Interactive Flamelet (TIF) model. The functionality of the combined approach to model the variety of SI engine combustion phenomena is proved first in terms of fundamentals and standalone sub-model functionality studies by introducing a simplified test case, which represents an adiabatic pressure vessel without moving meshes. Following the basic functionality studies, the sub-model functionalities are investigated and validated in adequate engine test cases. It is shown, that the approach allows to detect locally occurring auto-ignition phenomena in the combustion chamber, and to model their interaction with regular flame propagation. Moreover, the approach enables the prediction of emission formation on cell level.
This work develops a computational framework for modeling turbulent combustion in multi-feed systems that can be applied to internal combustion engines with multiple injections. In the first part of this work, the laminar flamelet equations are extended to two dimensions to enable the representation of a three-feed system that can be characterized by two mixture fractions. A coupling between the resulting equations and the turbulent flow field that enables the use of this method in unsteady simulations is then introduced. Models are developed to describe the scalar dissipation rates of each mixture fraction, which are the parameters that determine the influence of turbulent mixing on the flame structure. Furthermore, a new understanding of the function of the joint dissipation rate of both mixture fractions is discussed. Next, the extended flamelet equations are validated using Direct Numerical Simulations (DNS) of multi-stream ignition that employ detailed finite-rate chemistry. The results demonstrate that the ignition of the overall mixture is influenced by heat and mass transfer between the fuel streams and that this interaction is manifested as a front propagation in two-dimensional mixture fraction space. The flamelet model is shown to capture this behavior well and is therefore able to accurately describe the ignition process of each mixture. To provide closure between the flamelet chemistry and the turbulent flow field, information about the joint statistics of the two mixture fractions is required. An investigation of the joint probability density function (PDF) was carried out using DNS of two scalars mixing in stationary isotropic turbulence. It was found that available models for the joint PDF lack the ability to conserve all second-order moments necessary for an adequate description of the mixing field. A new five parameter bivariate beta distribution was therefore developed and shown to describe the joint PDF more accurately throughout the entire mixing time and for a wide range of initial conditions. Finally, the proposed model framework is applied in the simulation of a split-injection diesel engine and compared with experimental results. A range of operating points and different injection strategies are investigated. Comparisons with the experimental pressure traces show that the model is able to predict the ignition delay of each injection and the overall combustion process with good accuracy. These results indicate that the model is applicable to the range of regimes found in diesel combustion.
With the ever-rising need for better fuel efficiency and lower emissions, the development of better engine technologies is essential. Developing these technologies requires a good understanding of the interaction between the various coupled multi-physics phenomena present in the engine. Detailed simulations of the engine can potentially provide this. Such simulations are becoming tractable now with the increase in available computational power. Since the combustion process is the primary controlling feature in these engines, an accurate combustion model is essential for enabling these simulations. This model must be efficient and valid across different combustion regimes, since modern engines might operate in hybrid modes. In this work, a framework for studying combustion in engines is developed. In the first part of this work, the focus is on the premixed regime which is dominant in Spark Ignited (SI) engines. The canonical flamelet model used extensively to study constant pressure premixed combustion is extended to variable pressure conditions that are observed in an engine cylinder. An extrapolation procedure is also developed for ensuring a consistent enthalpy and temperature under strong compression. This model is validated against direct numerical simulations with detailed chemistry under different turbulence conditions. The performance of the isobaric model is also evaluated in high turbulence conditions by comparing against detailed experiments of a piloted premixed jet burner with finite rate chemistry and different turbulence levels. In the second part of this work, the autoignition regime is studied, which is the dominant regime in Homogeneous Charge Compression Ignition (HCCI) engines. The Representative Interactive Flamelet (RIF) combustion model has previously been used to describe ignition, combustion, and pollutant formation in direct-injected Diesel engines. It has also been applied successfully for HCCI type combustion. In this work, the RIF model is validated against direct numerical simulation data to evaluate model performance under mixture stratification in Diesel, HCCI, and hybrid regimes. A wide range of thermal stratification and concurrent stratification cases is considered using the model. Since mixed modes are present in a modern engine, a multi-regime combustion model is required. A model is developed in this work by integrating the models for autoignition and premixed regimes. This model is validated against direct numerical simulations with for cases both regimes are important. Finally, simulations of an actual engine are performed. First, the validity of the flow solution is tested by simulating flow bench configurations with no valve motion or reaction. Next, gas exchange simulations of a motored engine are performed. Last, simulation of mixture formation in an engine is performed.
This book presents a comprehensive review of state-of-the-art models for turbulent combustion, with special emphasis on the theory, development and applications of combustion models in practical combustion systems. It simplifies the complex multi-scale and nonlinear interaction between chemistry and turbulence to allow a broader audience to understand the modeling and numerical simulations of turbulent combustion, which remains at the forefront of research due to its industrial relevance. Further, the book provides a holistic view by covering a diverse range of basic and advanced topics—from the fundamentals of turbulence–chemistry interactions, role of high-performance computing in combustion simulations, and optimization and reduction techniques for chemical kinetics, to state-of-the-art modeling strategies for turbulent premixed and nonpremixed combustion and their applications in engineering contexts.
This book contains the theory and computer programs for the simulation of spark ignition (SI) engine processes. It starts with the fundamental concepts and goes on to the advanced level and can thus be used by undergraduates, postgraduates and Ph. D. scholars.
This work develops a computational framework for modeling turbulent combustion in multi-feed systems that can be applied to internal combustion engines with multiple injections. In the first part of this work, the laminar flamelet equations are extended to two dimensions to enable the representation of a three-feed system that can be characterized by two mixture fractions. A coupling between the resulting equations and the turbulent flow field that enables the use of this method in unsteady simulations is then introduced. Models are developed to describe the scalar dissipation rates of each mixture fraction, which are the parameters that determine the influence of turbulent mixing on the flame structure. Furthermore, a new understanding of the function of the joint dissipation rate of both mixture fractions is discussed. Next, the extended flamelet equations are validated using Direct Numerical Simulations (DNS) of multi-stream ignition that employ detailed finite-rate chemistry. The results demonstrate that the ignition of the overall mixture is influenced by heat and mass transfer between the fuel streams and that this interaction is manifested as a front propagation in two-dimensional mixture fraction space. The flamelet model is shown to capture this behavior well and is therefore able to accurately describe the ignition process of each mixture. To provide closure between the flamelet chemistry and the turbulent flow field, information about the joint statistics of the two mixture fractions is required. An investigation of the joint probability density function (PDF) was carried out using DNS of two scalars mixing in stationary isotropic turbulence. It was found that available models for the joint PDF lack the ability to conserve all second-order moments necessary for an adequate description of the mixing field. A new five parameter bivariate beta distribution was therefore developed and shown to describe the joint PDF more accurately throughout the entire mixing time and for a wide range of initial conditions. Finally, the proposed model framework is applied in the simulation of a split-injection diesel engine and compared with experimental results. A range of operating points and different injection strategies are investigated. Comparisons with the experimental pressure traces show that the model is able to predict the ignition delay of each injection and the overall combustion process with good accuracy. These results indicate that the model is applicable to the range of regimes found in diesel combustion.
Based on the simulations developed in research groups over the past years, Introduction to Quasi-dimensional Simulation of Spark Ignition Engines provides a compilation of the main ingredients necessary to build up a quasi-dimensional computer simulation scheme. Quasi-dimensional computer simulation of spark ignition engines is a powerful but affordable tool which obtains realistic estimations of a wide variety of variables for a simulated engine keeping insight the basic physical and chemical processes involved in the real evolution of an automotive engine. With low computational costs, it can optimize the design and operation of spark ignition engines as well as it allows to analyze cycle-to-cycle fluctuations. Including details about the structure of a complete simulation scheme, information about what kind of information can be obtained, and comparisons of the simulation results with experiments, Introduction to Quasi-dimensional Simulation of Spark Ignition Engines offers a thorough guide of this technique. Advanced undergraduates and postgraduates as well as researchers in government and industry in all areas related to applied physics and mechanical and automotive engineering can apply these tools to simulate cyclic variability, potentially leading to new design and control alternatives for lowering emissions and expanding the actual operation limits of spark ignition engines
Turbulent combustion sits at the interface of two important nonlinear, multiscale phenomena: chemistry and turbulence. Its study is extremely timely in view of the need to develop new combustion technologies in order to address challenges associated with climate change, energy source uncertainty, and air pollution. Despite the fact that modeling of turbulent combustion is a subject that has been researched for a number of years, its complexity implies that key issues are still eluding, and a theoretical description that is accurate enough to make turbulent combustion models rigorous and quantitative for industrial use is still lacking. In this book, prominent experts review most of the available approaches in modeling turbulent combustion, with particular focus on the exploding increase in computational resources that has allowed the simulation of increasingly detailed phenomena. The relevant algorithms are presented, the theoretical methods are explained, and various application examples are given. The book is intended for a relatively broad audience, including seasoned researchers and graduate students in engineering, applied mathematics and computational science, engine designers and computational fluid dynamics (CFD) practitioners, scientists at funding agencies, and anyone wishing to understand the state-of-the-art and the future directions of this scientifically challenging and practically important field.
This volume gathers the contributions of six world experts to a course on combustion modelling. Therefore, a pedagogical effort has been made in writing up these texts, which cover state of the art advances in most aspects of combustion science. The book is aimed at students, researches and engineers, as was the course.