Monte Carlo and Molecular Dynamics Simulations in Polymer Science (e-bog) af -
Binder, Kurt (redaktør)

Monte Carlo and Molecular Dynamics Simulations in Polymer Science e-bog

2190,77 DKK (inkl. moms 2738,46 DKK)
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...
E-bog 2190,77 DKK
Forfattere Binder, Kurt (redaktør)
Udgivet 3 august 1995
Genrer Atomic and molecular physics
Sprog English
Format pdf
Beskyttelse LCP
ISBN 9780195357462
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.