Monte Carlo and Molecular Dynamics Simulations in Polymer Science

Copertina anteriore
Kurt Binder
Oxford University Press, 3 ago 1995 - 608 pagine
Written by leading experts from around the world, Monte Carlo and Molecular Dynamics Simulations in Polymer Science comprehensively reviews the latest simulation techniques for macromolecular materials. Focusing in particular on numerous new techniques, the book offers authoritative introductions to solutions of neutral polymers and polyelectrolytes; dynamics of polymer melts, rubbers and gels, and glassy materials; thermodynamics of polymer mixing and mesophase formation, and polymers confined at interfaces and grafted to walls. Throughout, contributors offer practical advice on how to overcome the unique challenges posed by the large size and slow relaxation of polymer coils. Students and researchers in polymer chemistry, polymer physics, chemical engineering, and materials and computational science will all benefit from the cogent, step-by-step introductions contained in this important new book.
 

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Indice

General Aspects of Computer Simulation Techniques and their Applications in Polymer Physics
3
2 Monte Carlo Methods for the SelfAvoiding Walk
47
Effects of LongRange Interactions
125
4 Entanglement Effects in Polymer Melts and Networks
194
5 Molecular Dynamics of Glassy Polymers
272
6 Monte Carlo Simulations of the Glass Transition of Polymers
307
7 Monte Carlo Studies of Polymer Blends and Block Copolymer Thermodynamics
356
8 Simulation Studies of Polymer Melts at Interfaces
433
9 Computer Simulations of Tethered Chains
476
Index
579
Copyright

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