Monte Carlo and Molecular Dynamics Simulations in Polymer Science (2024)

Online ISBN:

9780197704110

Print ISBN:

9780195094381

Publisher:

Oxford University Press

Cite

Binder, Kurt, Monte Carlo and Molecular Dynamics Simulations in Polymer Science (New York, NY, 1995; online edn, Oxford Academic, 31 Oct. 2023), https://doi.org/10.1093/oso/9780195094381.001.0001, accessed 30 Mar. 2024.

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Abstract

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.

Subject

Polymer Chemistry Physical Chemistry Materials Chemistry

Collection: Oxford Scholarship Online

Contents

© Oxford University Press 1995

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