Dunn, Irving J.
Chemical Engineering Dynamics: An Introduction to Modelling and Computer Simulation
Madonna solves models comprising many ordinary differential equations using very simple programming, including arrays. It is so powerful that the model parameters may be defined as "sliders", which allow the effect of their change on the model behavior to be seen almost immediately. Data may be included for curve fitting, and sensitivity or multiple runs may be performed. The results can be seen simultaneously on multiple-graph windows or by using overlays. The resultant learning effect of this is tremendous. The examples can be varied to fit any real situation, and the suggested exercises provide practical guidance.
The extensive experience of the authors, both in university teaching and international courses, is reflected in this well-balanced presentation, which is suitable for the teacher, the student, the chemist or the engineer. This book provides a greater understanding of the formulation and use of mass and energy balances for chemical engineering, in a most stimulating manner.
This book is a third edition, which also includes biological, environmental and food process examples.
Nyckelord: TECHNOLOGY & ENGINEERING / Chemical & Biochemical TEC009010
- Författare
- Dunn, Irving J.
- Heinzle, Elmar
- Ingham, John
- Prenosil, Jiri E.
- Snape, Jonathan B.
- Utgivare
- John Wiley and Sons, Inc.
- Utgivningsår
- 2008
- Språk
- en
- Utgåva
- 3
- Sidantal
- 640 sidor
- Kategori
- Teknologi, energi, trafik
- Format
- E-bok
- eISBN (PDF)
- 9783527614226
- Tryckt ISBN
- 9783527316786