Galiatsatos, Vassilios Molecular Simulation Methods for Predicting Polymer Properties
1. Auflage - Februar 2005 119,- Euro 2005. 296 Seiten, Hardcover - Handbuch/Nachschlagewerk - ISBN-10: 0-471-46481-3 ISBN-13: 978-0-471-46481-5 - John Wiley & Sons
Preis inkl. Mehrwertsteuer zzgl. Versandkosten.
Kurzbeschreibung The book is arranged not by methods, as are most books on this topic, but by properties, making it a practical choice for researchers who want to predict specific polymer properties using computer simulation. Chapters cover real polymer systems, of use to students, scientists, and engineers experimenting in the field.
Aus dem Inhalt Preface (V. Galiatsatos).
1. Ab Initio Polymer Quantum Theory (B. Champagne).
2. Quantum-Chemistry-Based Force Fields For Polymers (G. Smith & O. Borodin).
3. Monte Carlo Simulations of Binary Polymer Liquids (M. Müller).
4. Mesoscopic Simulations of Polymer Mixtures (O. Evers).
5. Prediction of Mechanical Properties of Semicrystalline Polymers (A. Raphael & I. Alig).
6. Crosslinking Simulations in Polymer Design (R. Johnson).
