Vassilios Galiatsatos

Molecular Simulation Methods for Predicting Polymer Properties

Herausgeber: Galiatsatos, Vassilios

• Gebundenes Buch

Produktbeschreibung

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.

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Among the thousands of synthesized polymers, new polymeric substances and materials with new, often unusual, properties often arise. Consequently, this presents a problem in determining the physical properties of polymers, and thus makes it difficult to ascertain how to synthesize polymers with desired properties. This book discusses what molecular modelling can do to predict the properties of realistic polymer systems. Organized by property, each chapter will address the methods one may use to study the particular system.
_ Focuses on polymer properties rather than methods, making it more accessible to the average scientist/engineer
_ All important polymers will be covered, such as amorphous polymers, semicrystalline polymers, elastomers, emulsions, polymer interfaces and surfaces
_ Chapters contributed by experts in the field
_ Discusses current commercial software used in molecular simulation

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Hinweis: Dieser Artikel kann nur an eine deutsche Lieferadresse ausgeliefert werden.

Produktdetails

• Verlag: Wiley & Sons
• 1. Auflage
• Seitenzahl: 320
• Erscheinungstermin: 3. Februar 2005
• Englisch
• Abmessung: 239mm x 163mm x 20mm
• Gewicht: 576g
• ISBN-13: 9780471464815
• ISBN-10: 0471464813
• Artikelnr.: 13485794

Autorenporträt

VASSILIOS GALIATSATOS, PhD, is a scientist working in polyolefin product development at Equistar Chemicals, LP. He has nearly two decades of experience in the polymer field, is a Fellow of the Society of Plastics Engineers, and serves on the Board of Directors of the Polymer Networks Group, an IUPAC-sponsored group devoted to the research of elastomers and gels.

Inhaltsangabe

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).
Index.