Chemical Reaction Engineering : : A Computer-Aided Approach /

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

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Follow step-by-step explanations to understand mathematical models – algebraic and differential equations – of chemical reactors and how numerical models workin computer implementation. Learn the basics behind current user-friendly tools in numerical simulation and optimization of reactor systems (P...

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Superior document:Title is part of eBook package: De Gruyter DG Plus DeG Package 2023 Part 1
VerfasserIn:
Salmi, Tapio,
Hernández Carucci, José Rafael,
Wärnå, Johan,
de Araújo Filho, César A.,
Place / Publishing House:Berlin ;, Boston : : De Gruyter, , [2023]
©2023
Year of Publication:2023
Edition:2nd, Revised and Extended Edition
Language:English
Series:De Gruyter Textbook
Online Access:
Physical Description:1 online resource (XVII, 252 p.)
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100 1 |a Salmi, Tapio,   |e author.  |4 aut  |4 http://id.loc.gov/vocabulary/relators/aut 
245 1 0 |a Chemical Reaction Engineering :  |b A Computer-Aided Approach /  |c Tapio Salmi, Johan Wärnå, José Rafael Hernández Carucci, César A. de Araújo Filho. 
250 |a 2nd, Revised and Extended Edition 
264 1 |a Berlin ;  |a Boston :   |b De Gruyter,   |c [2023] 
264 4 |c ©2023 
300 |a 1 online resource (XVII, 252 p.) 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
347 |a text file  |b PDF  |2 rda 
490 0 |a De Gruyter Textbook 
505 0 0 |t Frontmatter --   |t Preface to the second edition --   |t Preface to the first edition --   |t Contents --   |t Nomenclature --   |t 1 Introduction --   |t 2 Kinetics in reaction engineering --   |t 3 Modelling of homogeneous systems --   |t 4 Modelling of fixed beds and fluidized beds --   |t 5 Modelling of three-phase systems --   |t 6 Modelling of gas-liquid systems --   |t 7 Structured reactors --   |t 8 Modelling of unsteady-state reactor systems --   |t 9 Equipment and models for laboratory experiments --   |t 10 Parameter estimation in reaction engineering --   |t References --   |t Exercises --   |t Appendices --   |t Appendix A. Numerical strategies in the solution of nonlinear algebraic equations and ordinary differential equations Two kinds of numerical tasks appear very often in solving tasks --   |t Appendix B. Computer simulation of CSTR, PFR and batch reactor models --   |t Appendix C. Numerical simulation of non-isothermal tubular reactors --   |t Index 
506 0 |a restricted access  |u http://purl.org/coar/access_right/c_16ec  |f online access with authorization  |2 star 
520 |a Follow step-by-step explanations to understand mathematical models – algebraic and differential equations – of chemical reactors and how numerical models workin computer implementation. Learn the basics behind current user-friendly tools in numerical simulation and optimization of reactor systems (Python, Matlab, Julia and gPROMS). Discover how to select the right algorithm for specific reactor models from homogenous to multiphase systems and structured reactors in detailed discussions at the end of each chapter. In this second edition, 20 solved example simulations performed in MATLAB and Python are included for demonstration purposes. Download solutions to exercises in the book: http://web.abo.fi/fak/tkf/tek/cre/. . 
530 |a Issued also in print. 
538 |a Mode of access: Internet via World Wide Web. 
546 |a In English. 
588 0 |a Description based on online resource; title from PDF title page (publisher's Web site, viewed 06. Mrz 2024) 
650 0 |a Chemical engineering  |x Data processing. 
650 0 |a FORTRAN (Computer program language). 
650 4 |a Chemischer Reaktor. 
650 4 |a FORTRAN. 
650 4 |a MATLAB. 
650 4 |a Verfahrenstechnik. 
650 7 |a Technology & Engineering / Chemical & Biochemical.  |2 bisacsh 
653 |a CAPE. 
653 |a Chemical Engineering. 
653 |a Chemical Process Engineering. 
653 |a Computer-aided Process Engineering. 
653 |a Reaction Engineering. 
653 |a Reaction Kinetics. 
653 |a Reactor Design. 
653 |a Reactor Modelling. 
653 |a Reactor Simulation. 
700 1 |a Hernández Carucci, José Rafael,   |e author.  |4 aut  |4 http://id.loc.gov/vocabulary/relators/aut 
700 1 |a Wärnå, Johan,   |e author.  |4 aut  |4 http://id.loc.gov/vocabulary/relators/aut 
700 1 |a de Araújo Filho, César A.,   |e author.  |4 aut  |4 http://id.loc.gov/vocabulary/relators/aut 
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773 0 8 |i Title is part of eBook package:  |d De Gruyter  |t EBOOK PACKAGE Physics, Chemistry, Mat.Sc, Geosc 2023 English  |z 9783111319230 
773 0 8 |i Title is part of eBook package:  |d De Gruyter  |t EBOOK PACKAGE Physics, Chemistry, Mat.Sc, Geosc 2023  |z 9783111318660  |o ZDB-23-DPC 
776 0 |c EPUB  |z 9783110798395 
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912 |a 978-3-11-131923-0 EBOOK PACKAGE Physics, Chemistry, Mat.Sc, Geosc 2023 English  |b 2023 
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