Computational Fluid Dynamics and COSMOL Multiphysics: A Step-by-Step Approach for Chemical Engineers

Ashish S. Chaurasia

ISBN 10: 1774630087 / ISBN 13: 9781774630082

Edité par Apple Academic Press Inc., 2021

A propos de cet article

New copy - Usually dispatched within 4 working days. 185.

N° de réf. du vendeur B9781774630082

Détails bibliographiques

• Titre: Computational Fluid Dynamics and COSMOL Multiphysics: A Step-by-Step Approach for Chemical Engineers
• Éditeur: Apple Academic Press Inc.
• Date de parution: 2021
• Langue: anglais
• ISBN à 10 chiffres: 1774630087
• ISBN à 13 chiffres: 9781774630082
• Reliure: Hardback
• État de l'article: New

A propos de ce titre

Synopsis

This textbook covers computational fluid dynamics simulation using COMSOL Multiphysics(R) Modeling Software in chemical engineering applications. In the volume, the COMSOL Multiphysics package is introduced and applied to solve typical problems in chemical reactors, transport processes, fluid flow, and heat and mass transfer.

Inspired by the difficulties of introducing the use of COMSOL Multiphysics software during classroom time, the book incorporates the author's experience of working with undergraduate, graduate, and postgraduate students to make the book user friendly and that, at the same time, addresses typical examples within the subjects covered in the chemical engineering curriculum. Real-world problems require the use of simulation and optimization tools, and this volume shows how COMSOL Multiphysics software can be used for that purpose.

Key features:
- Includes over 500 step-by-step screenshots
- Shows the graphical user interface of COMSOL, which does not require any programming effort
- Provides chapter-end problems for extensive practice along with solutions
- Includes actual examples of chemical reactors, transport processes, fluid flow, and heat and mass transfer

This book is intended for students who want or need more help to solve chemical engineering assignments using computer software. It can also be used for computational courses in chemical engineering. It will also be a valuable resource for professors, research scientists, and practicing engineers.

À propos de l?auteur

Ashish S. Chaurasia, PhD, teaches in the Chemical Engineering Department at Visvesvaraya National Institute of Technology, Nagpur, India, where he holds the position of Associate Professor. He has more than 19 years of teaching and research experience. He has been a postdoctoral fellow at the National Chemical Laboratory-India (2005-2006) and postdoctoral research associate at Imperial College London, United Kingdom (2006-2008). His general research interests focus on pyrolysis of biomass, biomass gasification, computational fluid dynamics, and modeling and simulation. He has authored two books and more than 100 publications in reputed journals and conferences.