Monte Carlo and Molecular Dynamics Simulations in Polymer Science

Inbunden, Engelska, 1996

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Beskrivning

Edited by a world class polymer physicist, this is a book with chapters contributed by leading experts on the various computer simulation techniques used for macromolecular materials. It describes how to use simulation to explain experimental data and gain insight into structure and dynamic properties of polymeric structures. Explanations are given on how to overcome particular challenges posed by large size and slow relaxation polymer coils. Many important applications are covered including their current reviews.

Produktinformation

Utgivningsdatum:1996-04-18
Mått:156 x 234 x 33 mm
Vikt:1 016 g
Format:Inbunden
Språk:Engelska
Antal sidor:608
Förlag:OUP USA
ISBN:9780195094381

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Recensioner i media

"This treatise provides a valuable perspective on theory, methodology, and selected applications of computer simulation to polymer physics and contains a unique collection of articles that will be of interest to those exploring the macroscopic behavior of macromolecules with atomistic models. The reader of this book will find it filled to the brim with timely current theory and valuable methodological details."--Journal of the American Chemical Society"This text provides the reader with important and concrete computational approaches to study complex polymer systems and is an important addition to the library of researchers in polymer physics."--American Scientist"This treatise provides a valuable perspective on theory, methodology, and selected applications of computer simulation to polymer physics and contains a unique collection of articles that will be of interest to those exploring the macroscopic behavior of macromolecules with atomistic models. The reader of this book will find it filled to the brim with timely current theory and valuable methodological details."--Journal of the American Chemical Society"This text provides the reader with important and concrete computational approaches to study complex polymer systems and is an important addition to the library of researchers in polymer physics."--American Scientist

Innehållsförteckning

1. Introduction. General Aspects of Computer Simulation Techniques and Their Applicaitons in Polymer Physics ; 2. Monte Carlo Methods for the Self-Avoiding Walk ; 3. Structure and Dynamics of Neutral and Charged Polymer Solutions: Effects of Long-Range Interactions ; 4. Entanglement Effects in Polymer Melts ; 5. Molecular Dynamics of Glassy Polymers ; 6. Monte Carlo Simulations of the Glass Transition of Polymers ; 7. Monte Carlo Studies of Polymer Blends and Block Copolymer Thermodynamics ; 9. Computer Simulations of Tethered Chains