Mathematical Modelling of Gas-Phase Complex Reaction Systems

Pyrolysis and Combustion
Erscheinungsjahr 2019
ISBN: 978-0-12-819579-6
Verlag: Elsevier Inc

Buch, Englisch, 1034 Seiten, Format (B × H): 191 mm x 235 mm, Gewicht: 1969 g

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.

Zielgruppe

<p>Chemical, mechanical, energy, process, process systems, environmental engineers, PhD students, and researchers.</p>

Autoren/Hrsg.

Weitere Mitwirkende

Faravelli, Tiziano

Manenti, Flavio

Ranzi, Eliseo

Fachgebiete

• Technische Wissenschaften Verfahrenstechnik | Chemieingenieurwesen | Biotechnologie Chemische Verfahrenstechnik

Inhaltsverzeichnis

Part I: Kinetic Mechanisms
1. Thermochemistry
Branko Ruscic, David H. Bross
2. Ab initio kinetics for pyrolysis and combustion systems
Stephen J. Klippenstein, Carlo Cavallotti
3. Shock tube techniques for kinetic target data to improve reaction models
Shengkai Wang, David F. Davidson, Ronald K. Hanson
4. Rate rules and reaction classes
Kun Wang, Anthony M. Dean
5. Automatic generation of reaction mechanisms
William H. Green
6. Kinetic modeling of the pyrolysis chemistry of fossil and alternative feedstocks
Kevin Van Geem
7. Detailed kinetics of fossil and renewable fuel combustion
Charles K. Westbrook, Henry J. Curran
8. Experiments for kinetic mechanism assessment
Philippe Dagaut
9. Detailed feedstock characterization for pyrolysis process
Eliseo Ranzi, Sauro Pierucci, Mario Dente, Marco van Goethem, Eric Wagner
10. Surrogate fuels and combustion characteristics of liquid transportation fuels
Stephen Dooley, Sang Hee Won, Frederick L. Dryer
11. Detailed Kinetic Mechanisms of Pollutant Formation in Combustion Processes
Peter Glarborg
12. Detailed kinetic mechanisms of PAH and soot formation
Andrea D’Anna, Mariano Sirignano

Part II: Numerical Methods and Model Validation
13. Numerical modeling of reacting systems with detailed kinetic mechanisms
Alberto Cuoci
14. Uncertainty quantification and mnimization
Hai Wang
15. Addressing the complexity of combustion kinetics: Data management and automatic model validation
Matteo Pelucchi, Alessandro Stagni, Tiziano Faravelli
16. Model reduction and lumping procedures
Perrine Pepiot, Liming Cai, Heinz Pitsch

Part III: Industrial Applications
17. Coil design for optimal ethylene yields
Marco van Goethem, Peter Oud, Jelle-Gerard Wijnja, Rajaram Ramesh
18. Model predictive control and dynamic real-time optimization of steam cracking units
Francesco Rossi, Maurizio Rovaglio, Flavio Manenti
19. Introducing chemical kinetics into large eddy simulation of turbulent reacting flows
Eleonore Riber, B

20. Burners for reformers and cracking furnaces
Charles E. Baukal, Mark Vaccari, Michael G. Claxton

Über Autor(innen)

Ranzi, Eliseo
Eliseo Ranzi (Dipartimento di Chimica, Materiali e Ingegneria Chimica, Politecnico di Milano) is highly experienced in kinetic modeling of complex reaction systems, including pyrolysis, gasification, and combustion. He has authored many peer-reviewed papers on the topic. Notably, he also developed SPYRO package, which nowadays is commercialized by Pyrotec-Technip NL for industrial crackers.

Manenti, Flavio
Flavio Manenti (Dipartimento di Chimica, Materiali e Ingegneria Chimica, Politecnico di Milano) is experienced in chemical process simulations for design and operational purposes. He developed AG2S™ technology for thermal conversion of CO2 and codeveloped BzzMath library. He is the author of peer-reviewed papers and books on the topic and is the President of the Computer Aided Process Engineering (CAPE) Working Party at the European Federation of Chemical Engineering.

Faravelli, Tiziano
Tiziano Faravelli (Dipartimento di Chimica, Materiali e Ingegneria Chimica, Politecnico di Milano) is highly experienced in kinetics and computational fluid dynamics modeling. He also works on integration of lumped kinetic models in CFD codes for detailed studies of reactive environments. He is the author of more than 200 peer-reviewed papers on the topic and is the Leader of the CRECK Modeling Group at Politecnico di Milano (http://creckmodeling.chem.polimi.it).