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E-grāmata: Advanced Modelling and Simulation in the Chemical and Biochemical Process Industry

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  • Formāts: 174 pages
  • Izdošanas datums: 30-Oct-2024
  • Izdevniecība: CRC Press
  • Valoda: eng
  • ISBN-13: 9781040148914
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Advanced Modelling and Simulation in the Chemical and Biochemical Process IndustryPalielināt
  • Formāts: 174 pages
  • Izdošanas datums: 30-Oct-2024
  • Izdevniecība: CRC Press
  • Valoda: eng
  • ISBN-13: 9781040148914
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Advanced Modelling and Simulation in the Chemical and Biochemical Process Industry explores modelling and simulation of chemical and biochemical processes at the industrial scale using a variety of approaches. Particular attention is devoted to simulations in different scales, which help achieve a wide-spectrum and more efficient analysis of several problems, ranging from the design of novel materials to the optimization of industrial processes as a function of the operating conditions. This book not only covers optimization with experimental data but also offers readers a thorough understanding and analysis of different parameters of a whole process stream.

  • Covers a wide range of advanced modelling and simulation of chemical technologies: ab initio, atomistic molecular dynamics (MD), Lattice-Boltzmann (LB), dissipative particle dynamics (DPD), computational fluid dynamics (CFD), and finite element (FEM)

  • Addresses issues associated with process control in different phases of the chemical industry

  • Features modelling approaches that allow the design of novel processes/materials in a faster and more reliable way

This book will be of interest to researchers and advanced readers in chemical, biochemical, environmental, and materials engineering and industrial chemistry.



This book explores modelling and simulation of chemical and biochemical processes at industrial scale using a variety of approaches. Particular attention is devoted to simulations in different scales to achieve a wide-spectrum and more efficient analysis of industry problems.

1. Modeling of Gel Controlling Membrane Filtration in Fruit Juice Processing.
2. Modelling and Sensitivity Analysis of a Fixed-Bed Reactor during the Conversion of Waste Cooking Oil to Biodiesel over Sodium Silicate Catalyst.
3. Phenomenological-Based Semi-Physical Models: Formalizing the Tool.
4. Multiscale Modelling: From Approaches to Membrane Technology Simulations.
5. Modeling Simulation and Chemical Process Optimization.
6. An Enhanced Agent-Based Model of the Photocatalytic Hydrogen Production Reaction.
7. Mathematical Modelling on Non-Ideal Behavior of Different Bioreactor Configurations.
8. Modeling and Simulating the Kinetics of Detoxification of Olive Mill Wastewater by Electrocoagulation Process.
9. Dynamics of Coexistence of Mixed Consortia in Sweet Meat Casein Whey: Modeling and Experimental.

Sudip Chakraborty earned a PhD in chemical engineering at the University of Calabria, Italy. He is a faculty member in the Department of Informatics, Modeling, Electronics, and Systems Engineering, University of Calabria, Italy. His major fields of interest include membrane separation, plasmonic nanoparticles, composite materials, energy, and process intensification. He has an h-index of 42 and has published more than 130 research publications in international journals, books, and conference proceedings.

Stefano Curcio is the Director of the Department of Computer Engineering, Modeling, Electronics and Systems and a full Professor at the University of Calabria. He is a visiting researcher at the European Organization for Nuclear Research (CERN), Geneva. He has written more than 75 papers that have been published in international peer-reviewed scientific journals, ten book chapters, one patent, and more than 120 presentations in international conferences and published in conference proceedings.
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