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Monte Carlo and Molecular Dynamics Simulations in Polymer Science

Monte Carlo and Molecular Dynamics Simulations in Polymer Science

Kurt Binder

Oxford University Press
Publication date : 1995-08-03

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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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About the book

Author

Kurt Binder

Imprint

Oxford University Press

Collection

n.c

Publication date

1995-08-03

Pages

n.c

Print ISBN

9780195094381

Language

English

Ebook informations

EAN PDF

9780195357462

Price

£144.52

Copy count 0

Print count 0

File size 33669 Ko

Informations accessibility

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About author(s)

Kurt Binder

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