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Self-assembling systems : theory and simulation /

Provides comprehensive knowledge on concepts, theoretical methods and state-of-the-art computational techniques for the simulation of self-assembling systems -Looks at the field of self-assembly from a theoretical perspective -Highlights the importance of theoretical studies and tailored computer si...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Otros Autores: Yan, Li-Tang, 1978-
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Chichester, West Sussex : John Wiley & Sons, Inc., 2016.
Temas:
Acceso en línea:Texto completo

MARC

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245 0 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 |a text  |b txt  |2 rdacontent 
337 |a computer  |b n  |2 rdamedia 
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504 |a Includes bibliographical references and index. 
588 0 |a Print version record and CIP data provided by publisher. 
505 0 |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. 
520 |a Provides comprehensive knowledge on concepts, theoretical methods and state-of-the-art computational techniques for the simulation of self-assembling systems -Looks at the field of self-assembly from a theoretical perspective -Highlights the importance of theoretical studies and tailored computer simulations to support the design of new self-assembling materials with useful properties -Divided into three parts covering the basic principles of self-assembly, methodology, and emerging topics. 
590 |a ProQuest Ebook Central  |b Ebook Central Academic Complete 
650 0 |a Self-assembly (Chemistry) 
650 0 |a Colloidal crystals. 
650 0 |a Polymers. 
650 2 |a Polymers 
650 6 |a Autoassemblage. 
650 6 |a Cristaux colloïdaux. 
650 6 |a Polymères. 
650 7 |a polymers.  |2 aat 
650 7 |a SCIENCE  |x Chemistry  |x Organic.  |2 bisacsh 
650 7 |a Colloidal crystals  |2 fast 
650 7 |a Polymers  |2 fast 
650 7 |a Self-assembly (Chemistry)  |2 fast 
650 7 |a Selbstorganisation  |2 gnd 
700 1 |a Yan, Li-Tang,  |d 1978- 
758 |i has work:  |a Self-assembling systems (Text)  |1 https://id.oclc.org/worldcat/entity/E39PCGRppHrjcDThrpwxcWk6Bq  |4 https://id.oclc.org/worldcat/ontology/hasWork 
776 0 8 |i Print version:  |a Yan, Li-Tang, 1978-  |t Self-assembling systems.  |d Chichester, West Sussex : John Wiley & Sons, Inc., 2016  |z 9781119113140  |w (DLC) 2016024926 
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