Chemical Reaction Engineering : : A Computer-Aided Approach / / Tapio Salmi, Johan Wärnå, José Rafael Hernández Carucci, César A. de Araújo Filho.
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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| 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
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| Physical Description: | 1 online resource (XVII, 252 p.) |
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Salmi, Tapio, author. aut http://id.loc.gov/vocabulary/relators/aut Chemical Reaction Engineering : A Computer-Aided Approach / Tapio Salmi, Johan Wärnå, José Rafael Hernández Carucci, César A. de Araújo Filho. 2nd, Revised and Extended Edition Berlin ; Boston : De Gruyter, [2023] ©2023 1 online resource (XVII, 252 p.) text txt rdacontent computer c rdamedia online resource cr rdacarrier text file PDF rda De Gruyter Textbook Frontmatter -- Preface to the second edition -- Preface to the first edition -- 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 Structured reactors -- 8 Modelling of unsteady-state reactor systems -- 9 Equipment and models for laboratory experiments -- 10 Parameter estimation in reaction engineering -- References -- Exercises -- Appendices -- 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 -- Appendix B. Computer simulation of CSTR, PFR and batch reactor models -- Appendix C. Numerical simulation of non-isothermal tubular reactors -- Index restricted access http://purl.org/coar/access_right/c_16ec online access with authorization star 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/. . Issued also in print. Mode of access: Internet via World Wide Web. In English. Description based on online resource; title from PDF title page (publisher's Web site, viewed 06. Mrz 2024) Chemical engineering Data processing. FORTRAN (Computer program language). Chemischer Reaktor. FORTRAN. MATLAB. Verfahrenstechnik. Technology & Engineering / Chemical & Biochemical. bisacsh CAPE. Chemical Engineering. Chemical Process Engineering. Computer-aided Process Engineering. Reaction Engineering. Reaction Kinetics. Reactor Design. Reactor Modelling. Reactor Simulation. Hernández Carucci, José Rafael, author. aut http://id.loc.gov/vocabulary/relators/aut Wärnå, Johan, author. aut http://id.loc.gov/vocabulary/relators/aut de Araújo Filho, César A., author. aut http://id.loc.gov/vocabulary/relators/aut Title is part of eBook package: De Gruyter DG Plus DeG Package 2023 Part 1 9783111175782 Title is part of eBook package: De Gruyter EBOOK PACKAGE COMPLETE 2023 English 9783111319292 Title is part of eBook package: De Gruyter EBOOK PACKAGE COMPLETE 2023 9783111318912 ZDB-23-DGG Title is part of eBook package: De Gruyter EBOOK PACKAGE Physics, Chemistry, Mat.Sc, Geosc 2023 English 9783111319230 Title is part of eBook package: De Gruyter EBOOK PACKAGE Physics, Chemistry, Mat.Sc, Geosc 2023 9783111318660 ZDB-23-DPC EPUB 9783110798395 print 9783110797978 https://doi.org/10.1515/9783110797985 https://www.degruyter.com/isbn/9783110797985 Cover https://www.degruyter.com/document/cover/isbn/9783110797985/original |
| language |
English |
| format |
eBook |
| author |
Salmi, Tapio, Salmi, Tapio, Hernández Carucci, José Rafael, Wärnå, Johan, de Araújo Filho, César A., |
| spellingShingle |
Salmi, Tapio, Salmi, Tapio, Hernández Carucci, José Rafael, Wärnå, Johan, de Araújo Filho, César A., Chemical Reaction Engineering : A Computer-Aided Approach / De Gruyter Textbook Frontmatter -- Preface to the second edition -- Preface to the first edition -- 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 Structured reactors -- 8 Modelling of unsteady-state reactor systems -- 9 Equipment and models for laboratory experiments -- 10 Parameter estimation in reaction engineering -- References -- Exercises -- Appendices -- 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 -- Appendix B. Computer simulation of CSTR, PFR and batch reactor models -- Appendix C. Numerical simulation of non-isothermal tubular reactors -- Index |
| author_facet |
Salmi, Tapio, Salmi, Tapio, Hernández Carucci, José Rafael, Wärnå, Johan, de Araújo Filho, César A., Hernández Carucci, José Rafael, Hernández Carucci, José Rafael, Wärnå, Johan, Wärnå, Johan, de Araújo Filho, César A., de Araújo Filho, César A., |
| author_variant |
t s ts t s ts c j r h cjr cjrh j w jw a f c a d afca afcad |
| author_role |
VerfasserIn VerfasserIn VerfasserIn VerfasserIn VerfasserIn |
| author2 |
Hernández Carucci, José Rafael, Hernández Carucci, José Rafael, Wärnå, Johan, Wärnå, Johan, de Araújo Filho, César A., de Araújo Filho, César A., |
| author2_variant |
c j r h cjr cjrh j w jw a f c a d afca afcad |
| author2_role |
VerfasserIn VerfasserIn VerfasserIn VerfasserIn VerfasserIn VerfasserIn |
| author_sort |
Salmi, Tapio, |
| title |
Chemical Reaction Engineering : A Computer-Aided Approach / |
| title_sub |
A Computer-Aided Approach / |
| title_full |
Chemical Reaction Engineering : A Computer-Aided Approach / Tapio Salmi, Johan Wärnå, José Rafael Hernández Carucci, César A. de Araújo Filho. |
| title_fullStr |
Chemical Reaction Engineering : A Computer-Aided Approach / Tapio Salmi, Johan Wärnå, José Rafael Hernández Carucci, César A. de Araújo Filho. |
| title_full_unstemmed |
Chemical Reaction Engineering : A Computer-Aided Approach / Tapio Salmi, Johan Wärnå, José Rafael Hernández Carucci, César A. de Araújo Filho. |
| title_auth |
Chemical Reaction Engineering : A Computer-Aided Approach / |
| title_alt |
Frontmatter -- Preface to the second edition -- Preface to the first edition -- 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 Structured reactors -- 8 Modelling of unsteady-state reactor systems -- 9 Equipment and models for laboratory experiments -- 10 Parameter estimation in reaction engineering -- References -- Exercises -- Appendices -- 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 -- Appendix B. Computer simulation of CSTR, PFR and batch reactor models -- Appendix C. Numerical simulation of non-isothermal tubular reactors -- Index |
| title_new |
Chemical Reaction Engineering : |
| title_sort |
chemical reaction engineering : a computer-aided approach / |
| series |
De Gruyter Textbook |
| series2 |
De Gruyter Textbook |
| publisher |
De Gruyter, |
| publishDate |
2023 |
| physical |
1 online resource (XVII, 252 p.) Issued also in print. |
| edition |
2nd, Revised and Extended Edition |
| contents |
Frontmatter -- Preface to the second edition -- Preface to the first edition -- 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 Structured reactors -- 8 Modelling of unsteady-state reactor systems -- 9 Equipment and models for laboratory experiments -- 10 Parameter estimation in reaction engineering -- References -- Exercises -- Appendices -- 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 -- Appendix B. Computer simulation of CSTR, PFR and batch reactor models -- Appendix C. Numerical simulation of non-isothermal tubular reactors -- Index |
| isbn |
9783110797985 9783111175782 9783111319292 9783111318912 9783111319230 9783111318660 9783110798395 9783110797978 |
| callnumber-first |
T - Technology |
| callnumber-subject |
TP - Chemical Technology |
| callnumber-label |
TP184 |
| callnumber-sort |
TP 3184 S25 42023 |
| url |
https://doi.org/10.1515/9783110797985 https://www.degruyter.com/isbn/9783110797985 https://www.degruyter.com/document/cover/isbn/9783110797985/original |
| illustrated |
Not Illustrated |
| dewey-hundreds |
600 - Technology |
| dewey-tens |
660 - Chemical engineering |
| dewey-ones |
660 - Chemical engineering |
| dewey-full |
660.0285 |
| dewey-sort |
3660.0285 |
| dewey-raw |
660.0285 |
| dewey-search |
660.0285 |
| doi_str_mv |
10.1515/9783110797985 |
| oclc_num |
1390920579 |
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AT salmitapio chemicalreactionengineeringacomputeraidedapproach AT hernandezcaruccijoserafael chemicalreactionengineeringacomputeraidedapproach AT warnajohan chemicalreactionengineeringacomputeraidedapproach AT dearaujofilhocesara chemicalreactionengineeringacomputeraidedapproach |
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n |
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(DE-B1597)626687 (OCoLC)1390920579 |
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Title is part of eBook package: De Gruyter DG Plus DeG Package 2023 Part 1 Title is part of eBook package: De Gruyter EBOOK PACKAGE COMPLETE 2023 English Title is part of eBook package: De Gruyter EBOOK PACKAGE COMPLETE 2023 Title is part of eBook package: De Gruyter EBOOK PACKAGE Physics, Chemistry, Mat.Sc, Geosc 2023 English Title is part of eBook package: De Gruyter EBOOK PACKAGE Physics, Chemistry, Mat.Sc, Geosc 2023 |
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Chemical Reaction Engineering : A Computer-Aided Approach / |
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