Chemical Reaction Engineering : : A Computer-Aided Approach / / Tapio Salmi, Johan Wärnå, José Rafael Hernández Carucci, César A. de Araújo Filho.

• Superior document: Title is part of eBook package: De Gruyter DG Ebook Package English 2020
• VerfasserIn: Salmi, Tapio,; Hernández Carucci, José Rafael,; Wärnå, Johan,; de Araújo Filho, César A.,
• Place / Publishing House: Berlin ;, Boston : : De Gruyter, , [2020]; ©2020
• Year of Publication: 2020
• Language: English
• Series: De Gruyter Textbook
• Physical Description: 1 online resource (XVII, 235 p.)
• Other title: Frontmatter --; Preface --; Contents --; Nomenclature --; 1 Introduction --; 2 Kinetics in reaction engineering --; 3 Modelling of homogeneous systems --; 4 Modelling of fixed beds and fluidized beds --; 5 Modelling of three-phase systems --; 6 Modelling of gas–liquid systems --; 7 Equipment and models for laboratory experiments --; 8 Parameter estimation in reaction engineering --; Bibliography --; Exercises --; Appendices --; Index
• Format: Mode of access: Internet via World Wide Web.
• ISBN: 9783110611601; 9783110696288; 9783110696271; 9783110659061; 9783110704716; 9783110704518; 9783110704754; 9783110704556
• DOI: 10.1515/9783110611601
• Access: restricted access
• Hierarchical level: Monograph
• Statement of Responsibility: Tapio Salmi, Johan Wärnå, José Rafael Hernández Carucci, César A. de Araújo Filho.

This book illustrates how models of chemical reactors are built up in a systematic manner, step by step. The authors also outline how the numerical solution algorithms for reactor models are selected, as well as how computer codes are written for numerical performance, with a focus on MATLAB and Fortran. Examples solved in MATLAB and simulations performed in Fortran are included for demonstration purposes.