Monte Carlo and Molecular Dynamics Simulations in Polymer Science -

Monte Carlo and Molecular Dynamics Simulations in Polymer Science

Kurt Binder (Herausgeber)

Buch | Hardcover
608 Seiten
1996
Oxford University Press Inc (Verlag)
978-0-19-509438-1 (ISBN)
259,95 inkl. MwSt
An edited book with chapters contributed by leading experts on the various computer simulation techniques used for macromolecular materials. It describes how to use simulation to explain experimental data and gain insight into structure and dynamic properties of polymeric systems.
Edited by a world class polymer physicist, this is a book with chapters contributed by leading experts on the various computer simulation techniques used for macromolecular materials. It describes how to use simulation to explain experimental data and gain insight into structure and dynamic properties of polymeric structures. Explanations are given on how to overcome particular challenges posed by large size and slow relaxation polymer coils. Many important applications are covered including their current reviews.

1. Introduction. General Aspects of Computer Simulation Techniques and Their Applicaitons in Polymer Physics ; 2. Monte Carlo Methods for the Self-Avoiding Walk ; 3. Structure and Dynamics of Neutral and Charged Polymer Solutions: Effects of Long-Range Interactions ; 4. Entanglement Effects in Polymer Melts ; 5. Molecular Dynamics of Glassy Polymers ; 6. Monte Carlo Simulations of the Glass Transition of Polymers ; 7. Monte Carlo Studies of Polymer Blends and Block Copolymer Thermodynamics ; 9. Computer Simulations of Tethered Chains

Erscheint lt. Verlag 18.4.1996
Zusatzinfo numerous line figures, tables
Verlagsort New York
Sprache englisch
Maße 156 x 234 mm
Gewicht 1016 g
Themenwelt Informatik Grafik / Design Digitale Bildverarbeitung
Naturwissenschaften Chemie Organische Chemie
Naturwissenschaften Physik / Astronomie Atom- / Kern- / Molekularphysik
ISBN-10 0-19-509438-7 / 0195094387
ISBN-13 978-0-19-509438-1 / 9780195094381
Zustand Neuware
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