Chemical Engineering Process Simulation

Chemical Engineering Process Simulation is ideal for students, early career researchers, and practitioners, as it guides you through chemical processes and unit operations using the main simulation softwares that are used in the industrial sector. This book will help you predict the characteristics of a process using mathematical models and computer-aided process simulation tools, as well as model and simulate process performance before detailed process design takes place. Content coverage includes steady and dynamic simulations, the similarities and differences between process simulators, an introduction to operating units, and convergence tips and tricks. You will also learn about the use of simulation for risk studies to enhance process resilience, fault finding in abnormal situations, and for training operators to control the process in difficult situations. This experienced author team combines industry knowledge with effective teaching methods to make an accessible and clear comprehensive guide to process simulation. - Ideal for students, early career researchers, and practitioners, as it guides you through chemical processes and unit operations using the main simulation softwares that are used in the industrial sector - Covers the fundamentals of process simulation, theory, and advanced applications - Includes case studies of various difficulty levels to practice and apply the developed skills - Features step-by-step guides to using UniSim Design, PRO/II, ProMax, Aspen HYSYS for process simulation novices - Helps readers predict the characteristics of a process using mathematical models and computer-aided process simulation tools

Dr. Nishanth Chemmangattuvalappil is an Associated Professor of Chemical Engineering in the Department of Chemical and Environmental Engineering at University of Nottingham Malaysia. He is also the Head of Sustainable Process Integration Group of the Environmental Research Division of the University of Nottingham, Malaysia campus. He received his PhD in Chemical Engineering from Auburn University in 2010 and worked as a Post-doctoral fellow at the University of Pittsburgh and later at Auburn University. His main areas of expertise include product and molecular design, mixture design and integrated biorefineries. His current work focuses on the application of molecular design concepts on reactive systems, integration of molecular design techniques into the design of biorefineries and carbon capture and storage using ionic liquids. He has co-authored more than 50 peer reviewed international journal articles and two book chapters. In addition, his works have been presented at more than 60 international conferences and at four invited lectures.