Monte Carlo and Molecular Dynamics Simulations in Polymer Science
Fr. 333.00
inkl. gesetzl. MwSt.,
Beschreibung
Produktdetails
Einband
Gebundene Ausgabe
Erscheinungsdatum
03.08.1995
Abbildungen
numerous line figures, tables
Herausgeber
Binder KurtVerlag
Oxford University PressSeitenzahl
604
Maße (L/B/H)
24/16.1/3.7 cm
Gewicht
1063 g
Sprache
Englisch
ISBN
978-0-19-509438-1
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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