Dynamically crosslinked polymer networks, including vitrimers, are an exciting new class of soft materials with tuneable properties. This comprehensive book establishes the theoretical foundations for understanding and predicting the unique behaviour of these dynamic networks and their applications.

Beginning with the latest developments around the Tanaka–Edwards model, chapters from leading international experts provide a complete overview, spanning modern microscopic and continuum theories, through to numerical simulations. The book concludes with the editors’ own outlook on future research directions in this rapidly evolving field.

Bridging the current gap between theory and experiment, this book provides an essential reference for researchers, guiding material design and property predictions. As a gateway to the field, this book will benefit postgraduate students of polymer physics and materials science.

Les mer

This book explores dynamically crosslinked polymer networks, including vitrimers, focusing on their tuneable properties and applications. Bridging theory and experiment, this book is an essential reference for researchers and a valuable resource for postgraduate students in polymer physics and materials science.

Les mer

Dynamical Models of Transient Polymer Networks
Molecular Theory for the Physical Response of Transient Networks: A Review
Modeling the Rheology of Associative-type Covalent Adaptable Networks (CANs)
Molecular Dynamics Simulations of Dynamically Crosslinked Polymer Networks
Patchy Particle Simulations of Transient Polymer Networks
Outlook

Les mer

Produktdetaljer

ISBN
9781837674510
Publisert
2025-12-19
Utgiver
Royal Society of Chemistry
Vekt
420 gr
Høyde
234 mm
Bredde
156 mm
Dybde
12 mm
Aldersnivå
UP, 05
Språk
Product language
Engelsk
Format
Product format
Innbundet
Antall sider
162