Chemical Engineering

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

Ashish S. Chaurasia, PhD

Computational Fluid Dynamics and COMSOL Multiphysics

Published. Available now.
Pub Date: December 2021
Hardback Price: see ordering info
Hard ISBN: 9781774630082
E-Book ISBN: 9781003180500
Pages: 309pp w/index
Binding Type: Hardback
Notes: 14 color and 567 b/w illustrations

This textbook, Computational Fluid Dynamics and COMSOL Multiphysics: A Step-by-Step Approach for Chemical Engineers, covers computational fluid dynamics simulation using COMSOL Multiphysics® 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, which helps 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.

The book includes over 560 snapshots to provide a step-by-step approach to using the program for computational fluid dynamics simulations.

Key features:

  • Includes step-by-step screenshots for all the examples
  • 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.

CONTENTS:
Preface

1. Introduction

2. Chemical Reactors
Introduction
Simulation of a Simple Differential Equation
Simulation of Plug Flow Reactor
Simulation of Batch Reactor
Simulation of Continuous Stirred Tank Reactor
Simulation of Non-Linear Equations for Fuel Cell Applications
Simulation of Chemical Reactors with Mass Transfer Limitations
Simulation of Rectangular Fin
Simulation of Three Reactors Linked by Pipes
Problems

3. Transport Processes
Introduction
Simulation of Different Types of Boundary Conditions
Simulation of Heat Transfer in a Rectangular Fin
Simulation of Diffusion and Reaction
Simulation of Newtonian Fluid in a Pipe
Simulation of Non-Newtonian Fluid in a Pipe
Simulation of Transient Heat Transfer
Simulation of Linear Adsorption
Simulation of an Infinitely Long Cylinder
Problems

4. Fluid Flow
Introduction
Simulation of Entry Flow of a Newtonian Fluid in a Pipe
Simulation of Entry Flow of a Non-Newtonian Fluid in a Pipe
Simulation of Flow in Microfluidic Devices
Simulation of Turbulent Flow in a Pipe
Simulation of Start-Up Flow in a Pipe
Simulation of Flow Through an Orifice
Problems

5. Heat and Mass Transfer in 2d and 3d
Introduction
Simulation of Heat Transfer in Two Dimensions
Simulation of Heat Conduction with a Hole
Simulation of Convective Diffusion in Microfluidic Devices
Simulation of Concentration-Dependent Viscosity
Simulation of Chemical Reaction in Microfluidic Device
Simulation of Convection and Diffusion in a Three Dimensional T-Tensor
Simulation of Transient Heat Transfer in Two Dimensions
Problems

6. Optimization
Introduction
Simulation of Optimal Cooling of a Tubular Reactor
Simulation of Optimization of a Catalytic Microreactor
Simulation for Determining Arrhenius Parameters Using Parameter Estimation
Problems

7. Case Studies
Simulation of Downdraft Gasification Process: Studies on Chemical Kinetics
Simulation of Downdraft Gasification Process: Studies on Particle Geometries
Estimation of Kinetic Parameters for Sawdust

Index


About the Authors / Editors:
Ashish S. Chaurasia, PhD
Associate Professor, Chemical Engineering Department, Visvesvaraya National Institute of Technology, Nagpur, India

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 earned a PhD in Chemical Engineering from Birla Institute of Technology & Science, India. 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 journal and conferences.




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