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Monte Carlo and molecular dynamics simulations in polymer science

Author: Kurt Binder; K Binder
Publisher: New York : Oxford University Press, 1995.
Edition/Format:   eBook : Document : EnglishView all editions and formats
Summary:
Talks about various computer simulation techniques used for macromolecular materials. This book 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 challenges posed by large size and slow relaxation polymer coils.
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Details

Genre/Form: Electronic books
Material Type: Document, Internet resource
Document Type: Internet Resource, Computer File
All Authors / Contributors: Kurt Binder; K Binder
ISBN: 1280442077 9781280442070 9786610442072 661044207X 1423734416 9781423734413 0195357469 9780195357462 1602560307 9781602560307
OCLC Number: 1109250830
Language Note: English.
Notes: Description based upon print version of record.
9. Computer Simulations of Tethered ChainsIndex
Description: 1 online resource (602 p.)
Contents: 1. Introduction: General Aspects of Computer Simulation Techniques and their Applications 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 and Networks; 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; 8. Simulation Studies of Polymer Melts at Interfaces
Responsibility: edited by Kurt Binder.

Abstract:

Talks about various computer simulation techniques used for macromolecular materials. This book 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 challenges posed by large size and slow relaxation polymer coils.

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