Polymer Physics
Abstract
This is a polymer physics textbook for upper level undergraduates and first year graduate students. Any student with a working knowledge of calculus, physics and chemistry should be able to read this book. The essential tools of the polymer physical chemist or engineer are derived in this book without skipping any steps. The book is a self-contained treatise that could also serve as a useful reference for scientists and engineers working with polymers. While no prior knowledge of polymers is assumed, the book goes far beyond introductory polymer texts in the scope of what is covered. The fundamental concepts required to fully understand polymer melts, solutions and gels in terms of both static structure and dynamics are explained in detail. Problems at the end of each Chapter provide the reader with the opportunity to apply what has been learned to practice. The book is divided into four parts. After an introduction in Chapter 1, where the necessary concepts from a first course on polymers are summarized, the conformations of single polymer chains are treated in Part 1. Part 2 deals with the thermodynamics of polymer solutions and melts, including the conformations of chains in those states. Part 3 applies the concepts of Part 2 to the formation and properties of polymer networks. Finally, Part 4 explains the essential aspects of how polymers move in both melt and solution states. In all cases, attention is restricted to concepts that are firmly entrenched in the field.
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The chosen model chains were shorter than real bimodal materials, but the short chains were sufficiently long to form entanglements and the long chains were significantly longer than the short chains to mimic the bimodal character of practical systems.
“Due to computational limits, the chosen model chains were shorter than the chains of the real bimodal materials, but the short chains were sufficiently long to form entanglements [41] and the long chains were significantly longer than the short chains to mimic the bimodal character of 'practical' systems.”
From Molecular dynamics simulation of linear polyethylene blends: Effect of molar mass bimodality on topological characteristics and mechanical behavior (2019) · cites this paper as [41]
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- Authors
- Rubinstein, M., & Colby, R. H.
- Affiliations
- University of North Carolina at Chapel Hill (US)
- Publisher
- Oxford University PressOxford
- Published
- 2003-06-26
- OpenAlex
- W4388376074
- Cited by
- 5,686
- References
- 0
- Citations by year
- 2026: 414 · 2025: 457 · 2024: 417 · 2023: 358 · 2022: 398 · 2021: 375 · 2020: 387 · 2019: 388 · 2018: 349 · 2017: 285 · 2016: 301 · 2015: 267 · 2014: 222 · 2013: 165 · 2012: 155
- FWCI
- 18.44
- Type
- book
- Language
- en
- Open access
- closed
- Topics
- Physical Sciences › Chemical Engineering › Fluid Flow and Transfer Processes › Rheology and Fluid Dynamics Studies
- Physical Sciences › Chemistry › Physical and Theoretical Chemistry › Advanced Physical and Chemical Molecular Interactions
- Physical Sciences › Materials Science › Materials Chemistry › Material Dynamics and Properties
- Keywords
- polymer physics, chain conformation, polymer melts, polymer solutions, polymer gels, polymer networks, polymer thermodynamics, polymer dynamics
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