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Complex Chemical Reaction Systems - Mathematical Modelling and Simulation Proceedings of the Second Workshop, Heidelberg, Fed. Rep. of Germany, August 11-15, 1986 (Paperback, Softcover reprint of the original 1st ed. 1987) Loot Price: R2,997
Discovery Miles 29 970
Complex Chemical Reaction Systems - Mathematical Modelling and Simulation Proceedings of the Second Workshop, Heidelberg, Fed....

Complex Chemical Reaction Systems - Mathematical Modelling and Simulation Proceedings of the Second Workshop, Heidelberg, Fed. Rep. of Germany, August 11-15, 1986 (Paperback, Softcover reprint of the original 1st ed. 1987)

Jurgen Warnatz, Willi Jager

Series: Springer Series in Chemical Physics, 47

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Loot Price R2,997 Discovery Miles 29 970 | Repayment Terms: R281 pm x 12*

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Chemical reaction systems of practical interest are usually very complex: They consist of a large number of elementary reactions (hundreds or thou sands in a small system), mostly with rate coefficients differing by many orders of magnitude, which leads to serious stiffness, and they are often coupled with surface reaction steps and convective or diffusive processes. Thus, the derivation of a "true" chemical mechanism can be extremely cumbersome. In most cases this is done by setting up "reaction models" which are improved step by step using, for example, perturbation theory, numerical simulation and sensitivity analysis (and - hopefully, in the near future - parameter identification procedures), and by comparison with experimental data on sensitive properties. Because of the complexity of these processes, it was very difficult in the past to convince engineers to apply methods using detailed mecha nisms given in terms of elementary reactions, and even in basic sciences there was scepticism about this ambitious aim. A previous workshop on modelling of chemical reaction systems held in 1980 was an attempt to find a common language of mathematicians, chemists, and engineers working in this interdisciplinary area. Since then considerable progress has been made by the simultaneous development of applied mathematics, an enor mous increase of computer capacity, and the development of experimental techniques in physical chemistry that have made available well-working reaction mechanisms in some fields of reaction kinetics."

General

Imprint: Springer-Verlag
Country of origin: Germany
Series: Springer Series in Chemical Physics, 47
Release date: 2012
First published: 1987
Editors: Jurgen Warnatz • Willi Jager
Dimensions: 235 x 155 x 21mm (L x W x T)
Format: Paperback
Pages: 409
Edition: Softcover reprint of the original 1st ed. 1987
ISBN-13: 978-3-642-83226-0
Categories: Books > Science & Mathematics > Mathematics > Applied mathematics > General
Books > Science & Mathematics > Physics > Classical mechanics > Fluid mechanics
Books > Science & Mathematics > Chemistry > Physical chemistry > General
LSN: 3-642-83226-1
Barcode: 9783642832260

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