Details

Attainable Region Theory


Attainable Region Theory

An Introduction to Choosing an Optimal Reactor
1. Aufl.

von: David Ming, David Glasser, Diane Hildebrandt, Benjamin Glasser, Matthew Metgzer

171,99 €

Verlag: Wiley
Format: EPUB
Veröffentl.: 12.09.2016
ISBN/EAN: 9781119244707
Sprache: englisch
Anzahl Seiten: 352

DRM-geschütztes eBook, Sie benötigen z.B. Adobe Digital Editions und eine Adobe ID zum Lesen.

Beschreibungen

Recipient of the <b>2019 Most Promising New Textbook Award</b> from the <i>Textbook & Academic Authors Association (TAA)</i>.<br /><br /><i>"The authors of <b>Attainable Region Theory: An Introduction to an Choosing Optimal Reactor </b>make what is a complex subject and decades of research accessible to the target audience in a compelling narrative with numerous examples of real-world applications." TAA Award Judges, February 2019</i><br /><br />Learn how to effectively interpret, select and optimize reactors for complex reactive systems, using Attainable Region theory<br /> <ul> <li>Teaches how to effectively interpret, select and optimize reactors for complex reactive systems, using Attainable Region (AR) theory</li> <li>Written by co-founders and experienced practitioners of the theory</li> <li>Covers both the fundamentals of AR theory for readers new to the field, as we all as advanced AR topics for more advanced practitioners for understanding and improving  realistic reactor systems</li> <li>Includes over 200 illustrations and 70 worked examples explaining how AR theory can be applied to complex reactor networks, making it ideal for instructors and self-study</li> <li>Interactive software tools and examples written for the book help to demonstrate the concepts and encourage exploration of the ideas</li> </ul>
<p>Preface xi</p> <p>Acknowledgments xiii</p> <p>Prior Knowledge xiv</p> <p>How this book is Structured xv</p> <p>Software and Companion Website xvii</p> <p>Nomenclature xix</p> <p><b>SECTION I BASIC THEORY 1</b></p> <p><b>1 Introduction 3</b></p> <p>1.1 Introduction 3</p> <p>1.2 Motivation 3</p> <p>1.3 Reactor Network Synthesis 8</p> <p>1.4 Solving the Reactor Network Synthesis Problem 12</p> <p>1.5 Chapter Review 16</p> <p>References 17</p> <p><b>2 Concentration and Mixing 19</b></p> <p>2.1 Introduction 19</p> <p>2.2 Concentration Vectors and Dimension 23</p> <p>2.3 Mixing 28</p> <p>2.4 Chapter Review 47</p> <p>References 47</p> <p><b>3 The Attainable Region 49</b></p> <p>3.1 Introduction 49</p> <p>3.2 A Mixing and Reaction Game 49</p> <p>3.3 The AR 57</p> <p>3.4 Elementary Properties of the AR 58</p> <p>3.5 Chapter Review 61</p> <p>References 61</p> <p><b>4 Reaction 63</b></p> <p>4.1 Introduction 63</p> <p>4.2 Reaction Rates and Stoichiometry 63</p> <p>4.3 Reaction from a Geometric Viewpoint 66</p> <p>4.4 Three Fundamental Continuous Reactor Types 73</p> <p>4.5 Summary 102</p> <p>4.6 Mixing Temperatures 102</p> <p>4.7 Additional Properties of the AR 105</p> <p>4.8 Chapter Review 106</p> <p>References 107</p> <p><b>5 Two-Dimensional Constructions 109</b></p> <p>5.1 Introduction 109</p> <p>5.2 A Framework for Tackling AR Problems 109</p> <p>5.3 Two-Dimensional Van De Vusse Kinetics 110</p> <p>5.4 Multiple CSTR Steady States and ISOLAS 125</p> <p>5.5 Constructions in Residence Time Space 131</p> <p>5.6 Chapter Review 141</p> <p>References 141</p> <p><b>SECTION II EXTENDED TOPICS 143</b></p> <p><b>6 Higher Dimensional AR Theory 145</b></p> <p>6.1 Introduction 145</p> <p>6.2 Dimension and Stoichiometry 146</p> <p>6.3 The Three Fundamental Reactor Types Used in AR Theory 159</p> <p>6.4 Critical DSRs and CSTRs 166</p> <p>6.5 Chapter Review 189</p> <p>References 190</p> <p><b>7 Applications of AR Theory 191</b></p> <p>7.1 Introduction 191</p> <p>7.2 Higher Dimensional Constructions 191</p> <p>7.3 Nonisothermal Constructions and Reactor Type Constraints 205</p> <p>7.4 AR Theory for Batch Reactors 222</p> <p>7.5 Chapter Review 232</p> <p>References 233</p> <p><b>8 AR Construction Algorithms 235</b></p> <p>8.1 Introduction 235</p> <p>8.2 Preliminaries 235</p> <p>8.3 Overview of AR Construction Methods 246</p> <p>8.4 Inside-out Construction Methods 248</p> <p>8.5 Outside-in Construction Methods 262</p> <p>8.6 Superstructure Methods 270</p> <p>8.7 Chapter Review 279</p> <p>References 279</p> <p><b>9 Attainable Regions for Variable Density Systems 281</b></p> <p>9.1 Introduction 281</p> <p>9.2 Common Conversions to Mass Fraction Space 281</p> <p>9.3 Examples 293</p> <p>9.4 Chapter Review 298</p> <p>References 299</p> <p><b>10 Final Remarks Further Reading and Future Directions 301</b></p> <p>10.1 Introduction 301</p> <p>10.2 Chapter Summaries and Final Remarks 301</p> <p>10.3 Further Reading 304</p> <p>10.4 Future Directions 305</p> <p>References 307</p> <p><b>Appendix A Fundamental Reactor Types 309</b></p> <p>A.1 The Plug Flow Reactor 309</p> <p>A.2 The Continuous-Flow Stirred Tank Reactor 309</p> <p>A.3 The Differential Sidestream Reactor 310</p> <p><b>Appendix B Mathematical Topics 311</b></p> <p>B.1 Set Notation 311</p> <p>B.2 Aspects of Linear Algebra 311</p> <p>B.3 The Complement Principle 313</p> <p>References 315</p> <p><b>Appendix C Companion Software and Website 317</b></p> <p>C.1 Introduction 317</p> <p>C.2 Obtaining Python and Jupyter 318</p> <p>Index 321</p>
<p><b>David Ming</b> holds a B.Sc. and Ph.D. in chemical engineering from the University of the Witwatersrand, Johannesburg. His research interests involve using AR theory to optimize chemical reactors, including batch reactors, and AR numerical methods.</p> <p><b>David Glasser</b> is a Professor of Chemical Engineering and co-director of the Material and Process Synthesis (MaPS) research unit at the University of South Africa (UNISA). He was Head of Department of Chemical Engineering, and Dean of the Faculty of Engineering at University of the Witwatersrand, and is one of the co-founders of AR theory. He holds a B.Sc. in chemical engineering from University of Cape Town, and a Ph.D. in chemical engineering from Imperial College.</p> <p><b>Diane Hildebrandt</b> is a Professor of Chemical Engineering and co-Director of the MaPS research unit at UNISA. She was the first woman in South Africa to be appointed a full professor of Chemical Engineering when she was the Unilever Professor of Reaction Engineering at the University of the Witwatersrand, and is also a co-developer of AR theory. She holds a B.Sc., M.Sc. and Ph.D. in chemical engineering from University of the Witwatersrand. Her research area is the reduction of CO2 emissions through the design of energy efficient processes.</p> <p><b>Benjamin Glasser</b> is a Professor of Chemical and Biochemical Engineering at Rutgers University, New Jersey, USA. He holds a B.Sc. and M.Sc. in chemical engineering from University of the Witwatersrand, and a Ph.D. in chemical engineering from Princeton University. His research interests include heat and mass transfer, multiphase reactors and particle technology applied to chemical and pharmaceutical manufacturing.</p> <p><b>Matthew Metzger</b> is a Senior Scientist at Merck & Co., Inc. He has co-authored over 14 publications, holds a B.S. in chemical engineering from Lafayette University, and a Ph.D. in chemical engineering from Rutgers University.</p>
<p><b>Learn how to effectively interpret, select and optimize reactors for complex reactive systems, using Attainable Region theory</b></p> <p>With so many different reactor types available, and infinitely ways to combine these types together, how should we go about decoding and designing these systems, and how do we know that there are not other designs that could do better?</p> <p>Attainable Region (AR) theory provides a means of understanding chemical reactor networks from a geometric perspective of reactors. This approach allows us to find all possible outcomes for all possible designs — even the designs we cannot imagine — giving us confidence that what we design is always optimal for a given duty.</p> <p><i>Attainable Region Theory: An Introduction to Choosing an Optimal Reactor</i> discusses how to effectively interpret, select and optimize reactors for complex reactive systems, using AR theory. Covering both fundamentals and advanced concepts, this book demonstrates how this approach can lead to powerful insights and discoveries that improve the performance of complex reactor designs.</p> <p>Written by respected figures on AR research, including co-developers of the founding theory, this textbook features: </p> <ul> <li>Over 70 worked examples and 200 illustrations, including interactive software tools written in Python, which demonstrate AR theory</li> <li>Fundamentals of AR theory to readers without any prior knowledge of chemical reactors or optimization</li> <li>Advanced AR topics including construction algorithms, higher dimensional and variable density systems</li> </ul> <p>This book serves as a companion textbook for self-study or a reference for instructors, and may also be used as a module of a larger course on reactor network design and optimization.</p>

Diese Produkte könnten Sie auch interessieren:

Hot-Melt Extrusion
Hot-Melt Extrusion
von: Dennis Douroumis
PDF ebook
136,99 €
Hot-Melt Extrusion
Hot-Melt Extrusion
von: Dennis Douroumis
EPUB ebook
136,99 €
Kunststoffe
Kunststoffe
von: Wilhelm Keim
PDF ebook
99,99 €