Monte Carlo and Molecular Dynamics Simulations in Polymer Science

Buch | Hardcover

608 Seiten

1996
Oxford University Press Inc (Verlag)
978-0-19-509438-1 (ISBN)

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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