Chemical Reaction Engineering: A Computer-Aided Approach
Salmi T., Wärnå J., Carucci J.R.H., de Araújo Filho C.A.
Follow step-by-step explanations to understand mathematical models – algebraic and differential equations – of chemical reactors and how numerical models workin computer implementation. Learn the basics behind current user-friendly tools in numerical simulation and optimization of reactor systems (Python, Matlab, Julia and gPROMS). Discover how to select the right algorithm for specific reactor models from homogenous to multiphase systems and structured reactors in detailed discussions at the end of each chapter. In this second edition, 20 solved example simulations performed in MATLAB and Python are included for demonstration purposes.
New: Structured reactors and unsteady state reactor systems, including surface dynamics in multiphase systems, 15 further exercises.
Physicochemical fundamentals of reactor modelling.
Mathematical models for reactor design and numerous examples.
New: Structured reactors and unsteady state reactor systems, including surface dynamics in multiphase systems, 15 further exercises.
Physicochemical fundamentals of reactor modelling.
Mathematical models for reactor design and numerous examples.
年:
2023
出版:
2nd, Revised and Extended Edition
出版社:
Walter de Gruyter
语言:
english
页:
267
ISBN 10:
3110797976
ISBN 13:
9783110797978
系列:
De Gruyter Textbook
文件:
PDF, 4.39 MB
IPFS:
,
english, 2023