Theoretical Modelling of Dynamically Crosslinked Polymer Networks. Questo articolo non è disponibile.
Lingua: inglese
Editore: Royal Society of Chemistry, GB, 2025
- Rilegato
- Nuovo

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Venditore AbeBooks dal 11 giugno 2025
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Descrizione dell’articolo da parte del venditore
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.
Codice articolo LU-9781837674510
- Titolo
- Theoretical Modelling of Dynamically Crosslinked Polymer Networks
- Autore
- Fanlong Meng
- Editore
- Royal Society of Chemistry, GB
- Anno di pubblicazione
- 2025
- Condizione
- New
- Rilegatura
- Hardback
- Lingua
- inglese
- ISBN 10
- 1837674515
- ISBN 13
- 9781837674510
- Peso dell'articolo
- 420 grammi
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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