Hardcover. 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 TanakaEdwards 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. 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. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability.

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Bibliographic Details

Title: Theoretical Modelling of Dynamically Crosslinked Polymer Networks (Hardcover)
Publisher: Royal Society of Chemistry, Cambridge
Publication Date: 2025
Language: English
ISBN 10: 1837674515
ISBN 13: 9781837674510
Binding: Hardcover
Condition: new

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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.

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