Self-assembling systems: theory and simulation
Gespeichert in:
| Beteilige Person: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | Englisch |
| Veröffentlicht: |
Chichester, West Sussex
John Wiley & Sons, Inc.
2016
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| Schlagwörter: | |
| Links: | https://onlinelibrary.wiley.com/doi/book/10.1002/9781119113171 https://onlinelibrary.wiley.com/doi/book/10.1002/9781119113171 https://onlinelibrary.wiley.com/doi/book/10.1002/9781119113171 |
| Beschreibung: | Includes bibliographical references and index |
| Umfang: | 1 online resource |
| ISBN: | 1119113156 1119113164 1119113172 9781119113157 9781119113164 9781119113171 |
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| 100 | 1 | |a Yan, Li-Tang |d 1978- |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Self-assembling systems |b theory and simulation |c edited by Li-Tang Yan, Department of Chemical Engineering, Tsinghua University, China |
| 264 | 1 | |a Chichester, West Sussex |b John Wiley & Sons, Inc. |c 2016 | |
| 300 | |a 1 online resource | ||
| 336 | |b txt |2 rdacontent | ||
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| 500 | |a Includes bibliographical references and index | ||
| 505 | 8 | |a Cover; Title Page; Copyright; Contents; List of Contributors; Preface; Chapter 1 Theoretical Studies and Tailored Computer Simulations in Self-Assembling Systems: A General Aspect; 1.1 Introduction; 1.2 Emerging Self-Assembling Principles; 1.2.1 Predictive Science and Rational Design of Complex Building Blocks; 1.2.2 Entropy-Driven Ordering and Self-Assembly; 1.2.3 Programmable Self-Assembly; 1.2.4 Self-Assembling Kinetics: Supracolloidal Reaction; Acknowledgments; References; Chapter 2 Developing Hybrid Modeling Methods to Simulate Self-Assembly in Polymer Nanocomposites; 2.1 Introduction | |
| 505 | 8 | |a 2.2 Methodology2.2.1 Dissipative Particle Dynamics; 2.2.2 Polymer Chains, Gels, and Nanoparticles; 2.2.3 Radical Polymerization Model; 2.3 Results and Discussions; 2.3.1 Modeling Bulk Polymerization Using FRP and ATRP; 2.3.2 Modeling Regeneration of Severed Polymer Gels with Interfacially Active Nanorods; 2.3.3 Modeling the Formation of Polymer-Clay Composite Gels; 2.4 Conclusions; Acknowledgments; References; Chapter 3 Theory and Simulation Studies of Self-Assembly of Helical Particles; 3.1 Introduction: Why Hard Helices?; 3.2 Liquid Crystal Phases; 3.3 Hard Helices: A Minimal Model | |
| 505 | 8 | |a 3.4 Numerical Simulations3.4.1 Monte Carlo in Various Ensembles; 3.4.1.1 Canonical Monte Carlo simulations (NVT-MC); 3.4.1.2 Isothermal-Isobaric Monte Carlo Simulations (NPT-MC); 3.4.2 Details on the MC Simulation of Hard Helices; 3.5 Onsager (Density Functional) Theory; 3.6 Onsager-Like Theory for the Cholesteric and Screw-Nematic Phases; 3.7 Order Parameters and Correlation Functions; 3.7.1 Nematic Order Parameter ; 3.7.2 Screw-Like Nematic Order Parameter; 3.7.3 Smectic Order Parameter; 3.7.4 Hexatic Order Parameter; 3.7.5 Parallel and Perpendicular Pair Correlation Functions | |
| 505 | 8 | |a 3.8 The Physical Origin of Cholesteric and Screw-Like Order3.9 The Phase Diagram of Hard Helices; 3.9.1 The Equation of State; 3.9.2 Phase Diagrams in the Volume Fraction-Pitch Plane; 3.9.2.1 Phase Diagram for r=0.1; 3.9.2.2 Phase Diagram for r=0.2; 3.9.2.3 Phase Diagram for r=0.4; 3.10 Helical (Bio)Polymers and Colloidal Particles; 3.11 Conclusions and Perspectives; Acknowledgments; References; Chapter 4 Self-Consistent Field Theory of Self-Assembling Multiblock Copolymers; 4.1 Introduction; 4.2 Theoretical Framework: Self-Consistent Field Theory of Block Copolymers | |
| 505 | 8 | |a 4.3 Numerical Methods of SCFT4.3.1 Reciprocal-Space Method; 4.3.2 Real-Space Method; 4.3.3 Pseudo-Spectral Method; 4.3.4 Fourth-Order Pseudo-Spectral Method; 4.4 Application of SCFT to Multiblock Copolymers; 4.5 Conclusions and Discussions; Acknowledgments; References; Chapter 5 Simulation Models of Soft Janus and Patchy Particles; 5.1 Introduction; 5.2 Soft Janus Particle Models; 5.2.1 Soft One-Patch Janus Particle Model; 5.2.2 Soft ABA-Type Triblock Janus Particle Model; 5.2.3 Soft BAB-Type Triblock Janus Particle Model; 5.2.4 Integration Algorithm; 5.3 Soft Patchy Particle Models | |
| 650 | 7 | |a Colloidal crystals |2 fast | |
| 650 | 7 | |a Polymers |2 fast | |
| 650 | 7 | |a Self-assembly (Chemistry) |2 fast | |
| 650 | 7 | |a SCIENCE / Chemistry / Organic |2 bisacsh | |
| 650 | 4 | |a Chemie | |
| 650 | 4 | |a Self-assembly (Chemistry) | |
| 650 | 4 | |a Colloidal crystals | |
| 650 | 4 | |a Polymers | |
| 776 | 0 | 8 | |i Erscheint auch als |n Druckausgabe |z 978-1-119-11314-0 |
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Datensatz im Suchindex
| _version_ | 1818982484858109952 |
|---|---|
| any_adam_object | |
| author | Yan, Li-Tang 1978- |
| author_facet | Yan, Li-Tang 1978- |
| author_role | aut |
| author_sort | Yan, Li-Tang 1978- |
| author_variant | l t y lty |
| building | Verbundindex |
| bvnumber | BV043897150 |
| collection | ZDB-35-WIC |
| contents | Cover; Title Page; Copyright; Contents; List of Contributors; Preface; Chapter 1 Theoretical Studies and Tailored Computer Simulations in Self-Assembling Systems: A General Aspect; 1.1 Introduction; 1.2 Emerging Self-Assembling Principles; 1.2.1 Predictive Science and Rational Design of Complex Building Blocks; 1.2.2 Entropy-Driven Ordering and Self-Assembly; 1.2.3 Programmable Self-Assembly; 1.2.4 Self-Assembling Kinetics: Supracolloidal Reaction; Acknowledgments; References; Chapter 2 Developing Hybrid Modeling Methods to Simulate Self-Assembly in Polymer Nanocomposites; 2.1 Introduction 2.2 Methodology2.2.1 Dissipative Particle Dynamics; 2.2.2 Polymer Chains, Gels, and Nanoparticles; 2.2.3 Radical Polymerization Model; 2.3 Results and Discussions; 2.3.1 Modeling Bulk Polymerization Using FRP and ATRP; 2.3.2 Modeling Regeneration of Severed Polymer Gels with Interfacially Active Nanorods; 2.3.3 Modeling the Formation of Polymer-Clay Composite Gels; 2.4 Conclusions; Acknowledgments; References; Chapter 3 Theory and Simulation Studies of Self-Assembly of Helical Particles; 3.1 Introduction: Why Hard Helices?; 3.2 Liquid Crystal Phases; 3.3 Hard Helices: A Minimal Model 3.4 Numerical Simulations3.4.1 Monte Carlo in Various Ensembles; 3.4.1.1 Canonical Monte Carlo simulations (NVT-MC); 3.4.1.2 Isothermal-Isobaric Monte Carlo Simulations (NPT-MC); 3.4.2 Details on the MC Simulation of Hard Helices; 3.5 Onsager (Density Functional) Theory; 3.6 Onsager-Like Theory for the Cholesteric and Screw-Nematic Phases; 3.7 Order Parameters and Correlation Functions; 3.7.1 Nematic Order Parameter ; 3.7.2 Screw-Like Nematic Order Parameter; 3.7.3 Smectic Order Parameter; 3.7.4 Hexatic Order Parameter; 3.7.5 Parallel and Perpendicular Pair Correlation Functions 3.8 The Physical Origin of Cholesteric and Screw-Like Order3.9 The Phase Diagram of Hard Helices; 3.9.1 The Equation of State; 3.9.2 Phase Diagrams in the Volume Fraction-Pitch Plane; 3.9.2.1 Phase Diagram for r=0.1; 3.9.2.2 Phase Diagram for r=0.2; 3.9.2.3 Phase Diagram for r=0.4; 3.10 Helical (Bio)Polymers and Colloidal Particles; 3.11 Conclusions and Perspectives; Acknowledgments; References; Chapter 4 Self-Consistent Field Theory of Self-Assembling Multiblock Copolymers; 4.1 Introduction; 4.2 Theoretical Framework: Self-Consistent Field Theory of Block Copolymers 4.3 Numerical Methods of SCFT4.3.1 Reciprocal-Space Method; 4.3.2 Real-Space Method; 4.3.3 Pseudo-Spectral Method; 4.3.4 Fourth-Order Pseudo-Spectral Method; 4.4 Application of SCFT to Multiblock Copolymers; 4.5 Conclusions and Discussions; Acknowledgments; References; Chapter 5 Simulation Models of Soft Janus and Patchy Particles; 5.1 Introduction; 5.2 Soft Janus Particle Models; 5.2.1 Soft One-Patch Janus Particle Model; 5.2.2 Soft ABA-Type Triblock Janus Particle Model; 5.2.3 Soft BAB-Type Triblock Janus Particle Model; 5.2.4 Integration Algorithm; 5.3 Soft Patchy Particle Models |
| ctrlnum | (ZDB-35-WIC)ocn952139357 (OCoLC)966680640 (DE-599)BVBBV043897150 |
| dewey-full | 547/.2 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 547 - Organic chemistry |
| dewey-raw | 547/.2 |
| dewey-search | 547/.2 |
| dewey-sort | 3547 12 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| format | Electronic eBook |
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| id | DE-604.BV043897150 |
| illustrated | Not Illustrated |
| indexdate | 2024-12-20T17:47:57Z |
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| isbn | 1119113156 1119113164 1119113172 9781119113157 9781119113164 9781119113171 |
| language | English |
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| record_format | marc |
| spelling | Yan, Li-Tang 1978- Verfasser aut Self-assembling systems theory and simulation edited by Li-Tang Yan, Department of Chemical Engineering, Tsinghua University, China Chichester, West Sussex John Wiley & Sons, Inc. 2016 1 online resource txt rdacontent c rdamedia cr rdacarrier Includes bibliographical references and index Cover; Title Page; Copyright; Contents; List of Contributors; Preface; Chapter 1 Theoretical Studies and Tailored Computer Simulations in Self-Assembling Systems: A General Aspect; 1.1 Introduction; 1.2 Emerging Self-Assembling Principles; 1.2.1 Predictive Science and Rational Design of Complex Building Blocks; 1.2.2 Entropy-Driven Ordering and Self-Assembly; 1.2.3 Programmable Self-Assembly; 1.2.4 Self-Assembling Kinetics: Supracolloidal Reaction; Acknowledgments; References; Chapter 2 Developing Hybrid Modeling Methods to Simulate Self-Assembly in Polymer Nanocomposites; 2.1 Introduction 2.2 Methodology2.2.1 Dissipative Particle Dynamics; 2.2.2 Polymer Chains, Gels, and Nanoparticles; 2.2.3 Radical Polymerization Model; 2.3 Results and Discussions; 2.3.1 Modeling Bulk Polymerization Using FRP and ATRP; 2.3.2 Modeling Regeneration of Severed Polymer Gels with Interfacially Active Nanorods; 2.3.3 Modeling the Formation of Polymer-Clay Composite Gels; 2.4 Conclusions; Acknowledgments; References; Chapter 3 Theory and Simulation Studies of Self-Assembly of Helical Particles; 3.1 Introduction: Why Hard Helices?; 3.2 Liquid Crystal Phases; 3.3 Hard Helices: A Minimal Model 3.4 Numerical Simulations3.4.1 Monte Carlo in Various Ensembles; 3.4.1.1 Canonical Monte Carlo simulations (NVT-MC); 3.4.1.2 Isothermal-Isobaric Monte Carlo Simulations (NPT-MC); 3.4.2 Details on the MC Simulation of Hard Helices; 3.5 Onsager (Density Functional) Theory; 3.6 Onsager-Like Theory for the Cholesteric and Screw-Nematic Phases; 3.7 Order Parameters and Correlation Functions; 3.7.1 Nematic Order Parameter ; 3.7.2 Screw-Like Nematic Order Parameter; 3.7.3 Smectic Order Parameter; 3.7.4 Hexatic Order Parameter; 3.7.5 Parallel and Perpendicular Pair Correlation Functions 3.8 The Physical Origin of Cholesteric and Screw-Like Order3.9 The Phase Diagram of Hard Helices; 3.9.1 The Equation of State; 3.9.2 Phase Diagrams in the Volume Fraction-Pitch Plane; 3.9.2.1 Phase Diagram for r=0.1; 3.9.2.2 Phase Diagram for r=0.2; 3.9.2.3 Phase Diagram for r=0.4; 3.10 Helical (Bio)Polymers and Colloidal Particles; 3.11 Conclusions and Perspectives; Acknowledgments; References; Chapter 4 Self-Consistent Field Theory of Self-Assembling Multiblock Copolymers; 4.1 Introduction; 4.2 Theoretical Framework: Self-Consistent Field Theory of Block Copolymers 4.3 Numerical Methods of SCFT4.3.1 Reciprocal-Space Method; 4.3.2 Real-Space Method; 4.3.3 Pseudo-Spectral Method; 4.3.4 Fourth-Order Pseudo-Spectral Method; 4.4 Application of SCFT to Multiblock Copolymers; 4.5 Conclusions and Discussions; Acknowledgments; References; Chapter 5 Simulation Models of Soft Janus and Patchy Particles; 5.1 Introduction; 5.2 Soft Janus Particle Models; 5.2.1 Soft One-Patch Janus Particle Model; 5.2.2 Soft ABA-Type Triblock Janus Particle Model; 5.2.3 Soft BAB-Type Triblock Janus Particle Model; 5.2.4 Integration Algorithm; 5.3 Soft Patchy Particle Models Colloidal crystals fast Polymers fast Self-assembly (Chemistry) fast SCIENCE / Chemistry / Organic bisacsh Chemie Self-assembly (Chemistry) Colloidal crystals Polymers Erscheint auch als Druckausgabe 978-1-119-11314-0 https://onlinelibrary.wiley.com/doi/book/10.1002/9781119113171 Verlag URL des Erstveröffentlichers Volltext |
| spellingShingle | Yan, Li-Tang 1978- Self-assembling systems theory and simulation Cover; Title Page; Copyright; Contents; List of Contributors; Preface; Chapter 1 Theoretical Studies and Tailored Computer Simulations in Self-Assembling Systems: A General Aspect; 1.1 Introduction; 1.2 Emerging Self-Assembling Principles; 1.2.1 Predictive Science and Rational Design of Complex Building Blocks; 1.2.2 Entropy-Driven Ordering and Self-Assembly; 1.2.3 Programmable Self-Assembly; 1.2.4 Self-Assembling Kinetics: Supracolloidal Reaction; Acknowledgments; References; Chapter 2 Developing Hybrid Modeling Methods to Simulate Self-Assembly in Polymer Nanocomposites; 2.1 Introduction 2.2 Methodology2.2.1 Dissipative Particle Dynamics; 2.2.2 Polymer Chains, Gels, and Nanoparticles; 2.2.3 Radical Polymerization Model; 2.3 Results and Discussions; 2.3.1 Modeling Bulk Polymerization Using FRP and ATRP; 2.3.2 Modeling Regeneration of Severed Polymer Gels with Interfacially Active Nanorods; 2.3.3 Modeling the Formation of Polymer-Clay Composite Gels; 2.4 Conclusions; Acknowledgments; References; Chapter 3 Theory and Simulation Studies of Self-Assembly of Helical Particles; 3.1 Introduction: Why Hard Helices?; 3.2 Liquid Crystal Phases; 3.3 Hard Helices: A Minimal Model 3.4 Numerical Simulations3.4.1 Monte Carlo in Various Ensembles; 3.4.1.1 Canonical Monte Carlo simulations (NVT-MC); 3.4.1.2 Isothermal-Isobaric Monte Carlo Simulations (NPT-MC); 3.4.2 Details on the MC Simulation of Hard Helices; 3.5 Onsager (Density Functional) Theory; 3.6 Onsager-Like Theory for the Cholesteric and Screw-Nematic Phases; 3.7 Order Parameters and Correlation Functions; 3.7.1 Nematic Order Parameter ; 3.7.2 Screw-Like Nematic Order Parameter; 3.7.3 Smectic Order Parameter; 3.7.4 Hexatic Order Parameter; 3.7.5 Parallel and Perpendicular Pair Correlation Functions 3.8 The Physical Origin of Cholesteric and Screw-Like Order3.9 The Phase Diagram of Hard Helices; 3.9.1 The Equation of State; 3.9.2 Phase Diagrams in the Volume Fraction-Pitch Plane; 3.9.2.1 Phase Diagram for r=0.1; 3.9.2.2 Phase Diagram for r=0.2; 3.9.2.3 Phase Diagram for r=0.4; 3.10 Helical (Bio)Polymers and Colloidal Particles; 3.11 Conclusions and Perspectives; Acknowledgments; References; Chapter 4 Self-Consistent Field Theory of Self-Assembling Multiblock Copolymers; 4.1 Introduction; 4.2 Theoretical Framework: Self-Consistent Field Theory of Block Copolymers 4.3 Numerical Methods of SCFT4.3.1 Reciprocal-Space Method; 4.3.2 Real-Space Method; 4.3.3 Pseudo-Spectral Method; 4.3.4 Fourth-Order Pseudo-Spectral Method; 4.4 Application of SCFT to Multiblock Copolymers; 4.5 Conclusions and Discussions; Acknowledgments; References; Chapter 5 Simulation Models of Soft Janus and Patchy Particles; 5.1 Introduction; 5.2 Soft Janus Particle Models; 5.2.1 Soft One-Patch Janus Particle Model; 5.2.2 Soft ABA-Type Triblock Janus Particle Model; 5.2.3 Soft BAB-Type Triblock Janus Particle Model; 5.2.4 Integration Algorithm; 5.3 Soft Patchy Particle Models Colloidal crystals fast Polymers fast Self-assembly (Chemistry) fast SCIENCE / Chemistry / Organic bisacsh Chemie Self-assembly (Chemistry) Colloidal crystals Polymers |
| title | Self-assembling systems theory and simulation |
| title_auth | Self-assembling systems theory and simulation |
| title_exact_search | Self-assembling systems theory and simulation |
| title_full | Self-assembling systems theory and simulation edited by Li-Tang Yan, Department of Chemical Engineering, Tsinghua University, China |
| title_fullStr | Self-assembling systems theory and simulation edited by Li-Tang Yan, Department of Chemical Engineering, Tsinghua University, China |
| title_full_unstemmed | Self-assembling systems theory and simulation edited by Li-Tang Yan, Department of Chemical Engineering, Tsinghua University, China |
| title_short | Self-assembling systems |
| title_sort | self assembling systems theory and simulation |
| title_sub | theory and simulation |
| topic | Colloidal crystals fast Polymers fast Self-assembly (Chemistry) fast SCIENCE / Chemistry / Organic bisacsh Chemie Self-assembly (Chemistry) Colloidal crystals Polymers |
| topic_facet | Colloidal crystals Polymers Self-assembly (Chemistry) SCIENCE / Chemistry / Organic Chemie |
| url | https://onlinelibrary.wiley.com/doi/book/10.1002/9781119113171 |
| work_keys_str_mv | AT yanlitang selfassemblingsystemstheoryandsimulation |