Author: Laxmangudi Krishnamurthy Doraiswamy
Publisher: Taylor & Francis
ISBN: 9780677216706
Category : Science
Languages : en
Pages : 496
Book Description
First published in 1987. Routledge is an imprint of Taylor & Francis, an informa company.
The Analysis of Chemically Reacting Systems
Author: Laxmangudi Krishnamurthy Doraiswamy
Publisher: Taylor & Francis
ISBN: 9780677216706
Category : Science
Languages : en
Pages : 496
Book Description
First published in 1987. Routledge is an imprint of Taylor & Francis, an informa company.
Publisher: Taylor & Francis
ISBN: 9780677216706
Category : Science
Languages : en
Pages : 496
Book Description
First published in 1987. Routledge is an imprint of Taylor & Francis, an informa company.
Recent Advances in the Engineering Analysis of Chemically Reacting Systems
Author: Laxmangudi Krishnamurthy Doraiswamy
Publisher:
ISBN:
Category : Science
Languages : en
Pages : 630
Book Description
Publisher:
ISBN:
Category : Science
Languages : en
Pages : 630
Book Description
Nonlinear Differential Equations of Chemically Reacting Systems
Author: George R. Gavalas
Publisher: Springer Science & Business Media
ISBN: 3642876439
Category : Mathematics
Languages : en
Pages : 116
Book Description
In recent years considerable interest has developed in the mathe matical analysis of chemically reacting systems both in the absence and in the presence of diffusion. Earlier work has been limited to simple problems amenable to closed form solutions, but now the computer permits the numerical solution of complex systems of nonlinear differ ential equations. The numerical approach provides quantitative infor mation, but for practical reasons it must be limited to a rather narrow range of the parameters of the problem. Consequently, it is desirable to obtain broader qualitative information about the solutions by in vestigating from a more fundamental mathematical point of view the structure of the differential equations. This theoretical approach can actually complement and guide the computational approach by narrow ing down trial and error procedures, pinpointing singularities and suggesting methods for handling them. The study of the structure of the differential equations may also clarify some physical principles and suggest new experiments. A serious limitation ofthe theoretical approach is that many of the results obtained, such as the sufficient conditions for the stability of the steady state, turn out to be very conservative. Thus the theoretical and computational approaches are best used to gether for the purpose of understanding, designing, and controlling chemically reacting systems. The present monograph is intended as a contribution to the theory of the differential equations describing chemically reacting systems.
Publisher: Springer Science & Business Media
ISBN: 3642876439
Category : Mathematics
Languages : en
Pages : 116
Book Description
In recent years considerable interest has developed in the mathe matical analysis of chemically reacting systems both in the absence and in the presence of diffusion. Earlier work has been limited to simple problems amenable to closed form solutions, but now the computer permits the numerical solution of complex systems of nonlinear differ ential equations. The numerical approach provides quantitative infor mation, but for practical reasons it must be limited to a rather narrow range of the parameters of the problem. Consequently, it is desirable to obtain broader qualitative information about the solutions by in vestigating from a more fundamental mathematical point of view the structure of the differential equations. This theoretical approach can actually complement and guide the computational approach by narrow ing down trial and error procedures, pinpointing singularities and suggesting methods for handling them. The study of the structure of the differential equations may also clarify some physical principles and suggest new experiments. A serious limitation ofthe theoretical approach is that many of the results obtained, such as the sufficient conditions for the stability of the steady state, turn out to be very conservative. Thus the theoretical and computational approaches are best used to gether for the purpose of understanding, designing, and controlling chemically reacting systems. The present monograph is intended as a contribution to the theory of the differential equations describing chemically reacting systems.
Application of Nonlinear Dynamic Analysis to Chemically Reacting Systems
Transport Processes in Chemically Reacting Flow Systems
Author: Daniel E. Rosner
Publisher: Butterworth-Heinemann
ISBN: 1483162680
Category : Technology & Engineering
Languages : en
Pages : 571
Book Description
Transport Processes in Chemically Reacting Flow Systems discusses the role, in chemically reacting flow systems, of transport processes—particularly the transport of momentum, energy, and (chemical species) mass in fluids (gases and liquids). The principles developed and often illustrated here for combustion systems are important not only for the rational design and development of engineering equipment (e.g., chemical reactors, heat exchangers, mass exchangers) but also for scientific research involving coupled transport processes and chemical reaction in flow systems. The book begins with an introduction to transport processes in chemically reactive systems. Separate chapters cover momentum, energy, and mass transport. These chapters develop, state, and exploit useful quantitative ""analogies"" between these transport phenomena, including interrelationships that remain valid even in the presence of homogeneous or heterogeneous chemical reactions. A separate chapter covers the use of transport theory in the systematization and generalization of experimental data on chemically reacting systems. The principles and methods discussed are then applied to the preliminary design of a heat exchanger for extracting power from the products of combustion in a stationary (fossil-fuel-fired) power plant. The book has been written in such a way as to be accessible to students and practicing scientists whose background has until now been confined to physical chemistry, classical physics, and/or applied mathematics.
Publisher: Butterworth-Heinemann
ISBN: 1483162680
Category : Technology & Engineering
Languages : en
Pages : 571
Book Description
Transport Processes in Chemically Reacting Flow Systems discusses the role, in chemically reacting flow systems, of transport processes—particularly the transport of momentum, energy, and (chemical species) mass in fluids (gases and liquids). The principles developed and often illustrated here for combustion systems are important not only for the rational design and development of engineering equipment (e.g., chemical reactors, heat exchangers, mass exchangers) but also for scientific research involving coupled transport processes and chemical reaction in flow systems. The book begins with an introduction to transport processes in chemically reactive systems. Separate chapters cover momentum, energy, and mass transport. These chapters develop, state, and exploit useful quantitative ""analogies"" between these transport phenomena, including interrelationships that remain valid even in the presence of homogeneous or heterogeneous chemical reactions. A separate chapter covers the use of transport theory in the systematization and generalization of experimental data on chemically reacting systems. The principles and methods discussed are then applied to the preliminary design of a heat exchanger for extracting power from the products of combustion in a stationary (fossil-fuel-fired) power plant. The book has been written in such a way as to be accessible to students and practicing scientists whose background has until now been confined to physical chemistry, classical physics, and/or applied mathematics.
Analysis of Kinetic Reaction Mechanisms
Author: Tamás Turányi
Publisher: Springer
ISBN: 366244562X
Category : Science
Languages : en
Pages : 369
Book Description
Chemical processes in many fields of science and technology, including combustion, atmospheric chemistry, environmental modelling, process engineering, and systems biology, can be described by detailed reaction mechanisms consisting of numerous reaction steps. This book describes methods for the analysis of reaction mechanisms that are applicable in all these fields. Topics addressed include: how sensitivity and uncertainty analyses allow the calculation of the overall uncertainty of simulation results and the identification of the most important input parameters, the ways in which mechanisms can be reduced without losing important kinetic and dynamic detail, and the application of reduced models for more accurate engineering optimizations. This monograph is invaluable for researchers and engineers dealing with detailed reaction mechanisms, but is also useful for graduate students of related courses in chemistry, mechanical engineering, energy and environmental science and biology.
Publisher: Springer
ISBN: 366244562X
Category : Science
Languages : en
Pages : 369
Book Description
Chemical processes in many fields of science and technology, including combustion, atmospheric chemistry, environmental modelling, process engineering, and systems biology, can be described by detailed reaction mechanisms consisting of numerous reaction steps. This book describes methods for the analysis of reaction mechanisms that are applicable in all these fields. Topics addressed include: how sensitivity and uncertainty analyses allow the calculation of the overall uncertainty of simulation results and the identification of the most important input parameters, the ways in which mechanisms can be reduced without losing important kinetic and dynamic detail, and the application of reduced models for more accurate engineering optimizations. This monograph is invaluable for researchers and engineers dealing with detailed reaction mechanisms, but is also useful for graduate students of related courses in chemistry, mechanical engineering, energy and environmental science and biology.
Modelling of Chemical Reaction Systems
Author: K.H. Ebert
Publisher: Springer
ISBN: 9783540109839
Category : Science
Languages : en
Pages : 390
Book Description
Publisher: Springer
ISBN: 9783540109839
Category : Science
Languages : en
Pages : 390
Book Description
Modeling and Analysis of Chemical Reacting Systems
Author: American Chemical Society. Division of Industrial and Engineering Chemistry
Publisher:
ISBN:
Category :
Languages : en
Pages :
Book Description
Publisher:
ISBN:
Category :
Languages : en
Pages :
Book Description
Material Balances for Chemical Reacting Systems
Author: R.L. Cerro
Publisher: CRC Press
ISBN: 1000649644
Category : Technology & Engineering
Languages : en
Pages : 432
Book Description
Written for use in the first course of a typical chemical engineering program, Material Balances for Chemical Reacting Systems introduces and teaches students a rigorous approach to solving the types of macroscopic balance problems they will encounter as chemical engineers. This first course is generally taken after students have completed their studies of calculus and vector analysis, and these subjects are employed throughout this text. Since courses on ordinary differential equations and linear algebra are often taken simultaneously with the first chemical engineering course, these subjects are introduced as needed. Teaches readers the fundamental concepts associated with macroscopic balance analysis of multicomponent, reacting systems Offers a novel and scientifically correct approach to handling chemical reactions Includes an introductory approach to chemical kinetics Features many worked out problems, beginning with those that can be solved by hand and ending with those that benefit from the use of computer software This textbook is aimed at undergraduate chemical engineering students but can be used as a reference for graduate students and professional chemical engineers as well as readers from environmental engineering and bioengineering. The text features a solutions manual with detailed solutions for all problems, as well as PowerPoint lecture slides available to adopting professors.
Publisher: CRC Press
ISBN: 1000649644
Category : Technology & Engineering
Languages : en
Pages : 432
Book Description
Written for use in the first course of a typical chemical engineering program, Material Balances for Chemical Reacting Systems introduces and teaches students a rigorous approach to solving the types of macroscopic balance problems they will encounter as chemical engineers. This first course is generally taken after students have completed their studies of calculus and vector analysis, and these subjects are employed throughout this text. Since courses on ordinary differential equations and linear algebra are often taken simultaneously with the first chemical engineering course, these subjects are introduced as needed. Teaches readers the fundamental concepts associated with macroscopic balance analysis of multicomponent, reacting systems Offers a novel and scientifically correct approach to handling chemical reactions Includes an introductory approach to chemical kinetics Features many worked out problems, beginning with those that can be solved by hand and ending with those that benefit from the use of computer software This textbook is aimed at undergraduate chemical engineering students but can be used as a reference for graduate students and professional chemical engineers as well as readers from environmental engineering and bioengineering. The text features a solutions manual with detailed solutions for all problems, as well as PowerPoint lecture slides available to adopting professors.
Determination of Complex Reaction Mechanisms
Author: John Ross
Publisher: Oxford University Press
ISBN: 0195178688
Category : Science
Languages : en
Pages : 239
Book Description
In a chemical system with many chemical species several questions can be asked: what species react with other species: in what temporal order: and with what results? These questions have been asked for over one hundred years about simple and complex chemical systems, and the answers constitute the macroscopic reaction mechanism. In Determination of Complex Reaction Mechanisms authors John Ross, Igor Schreiber, and Marcel Vlad present several systematic approaches for obtaining information on the causal connectivity of chemical species, on correlations of chemical species, on the reaction pathway, and on the reaction mechanism.Basic pulse theory is demonstrated and tested in an experiment on glycolysis. In a second approach, measurements on time series of concentrations are used to construct correlation functions and a theory is developed which shows that from these functions information may be inferred on the reaction pathway, the reaction mechanism, and the centers of control in that mechanism. A third approach is based on application of genetic algorithm methods to the study of the evolutionary development of a reaction mechanism, to the attainment given goals in a mechanism, and to the determination of a reaction mechanism and rate coefficients by comparison with experiment. Responses of non-linear systems to pulses or other perturbations are analyzed, and mechanisms of oscillatory reactions are presented in detail. The concluding chapters give an introduction to bioinformatics and statistical methods for determining reaction mechanisms.
Publisher: Oxford University Press
ISBN: 0195178688
Category : Science
Languages : en
Pages : 239
Book Description
In a chemical system with many chemical species several questions can be asked: what species react with other species: in what temporal order: and with what results? These questions have been asked for over one hundred years about simple and complex chemical systems, and the answers constitute the macroscopic reaction mechanism. In Determination of Complex Reaction Mechanisms authors John Ross, Igor Schreiber, and Marcel Vlad present several systematic approaches for obtaining information on the causal connectivity of chemical species, on correlations of chemical species, on the reaction pathway, and on the reaction mechanism.Basic pulse theory is demonstrated and tested in an experiment on glycolysis. In a second approach, measurements on time series of concentrations are used to construct correlation functions and a theory is developed which shows that from these functions information may be inferred on the reaction pathway, the reaction mechanism, and the centers of control in that mechanism. A third approach is based on application of genetic algorithm methods to the study of the evolutionary development of a reaction mechanism, to the attainment given goals in a mechanism, and to the determination of a reaction mechanism and rate coefficients by comparison with experiment. Responses of non-linear systems to pulses or other perturbations are analyzed, and mechanisms of oscillatory reactions are presented in detail. The concluding chapters give an introduction to bioinformatics and statistical methods for determining reaction mechanisms.