Molecular Simulation Methods for Predicting Polymer Properties

Molecular Simulation Methods for Predicting Polymer Properties
Author :
Publisher : John Wiley & Sons
Total Pages : 325
Release :
ISBN-10 : 9780471464815
ISBN-13 : 0471464813
Rating : 4/5 (15 Downloads)

Book Synopsis Molecular Simulation Methods for Predicting Polymer Properties by : Vassilios Galiatsatos

Download or read book Molecular Simulation Methods for Predicting Polymer Properties written by Vassilios Galiatsatos and published by John Wiley & Sons. This book was released on 2005-02-03 with total page 325 pages. Available in PDF, EPUB and Kindle. Book excerpt: 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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First published in 2004. Routledge is an imprint of Taylor & Francis, an informa company.