Miscible Polymer Blends

Background and Guide for Calculations and Design

Michael M. Coleman, Paul C. Painter (Autoren)

Media-Kombination

40 Seiten

2006
DEStech Publications, Inc
978-1-932078-55-8 (ISBN)

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Offers polymer chemists and engineers a method for very rapidly determining which polymers and co-polymers mix and do not mix. The CD-ROM calculator is designed to aid in determining promising polymer blends for many different applications. This self-guided tutorial on the CD-ROM presents the theoretical background.

This work offers polymer chemists and engineers a method for very rapidly determining which polymers and co-polymers mix and do not mix. The CD-ROM calculator is designed to aid in determining promising polymer blends for many different applications. A self-guided tutorial on the CD-ROM, as well as an accompanying booklet, presents the theoretical background.

Based on twenty years of research, Miscible Polymer Blends is an inexpensive, easy-to-use instrument for investigating and refining polymer combinations. The package offers succinct and precise explanations, which will be of value to those requiring a clear introduction to the fascinating field of polymer blends.

Michael M. Coleman, Professor Emeritus of Polymer Science, Department of Materials and Engineering, Penn State University and Paul C. Painter, Professor of Polymer Science, Dept of Materials Science and Engineering, Penn State University

1. Tutorial
An In-Depth Guided Tour of How to Predict Miscible Polymer Mixtures
2. Additional Material on Relevant Topics
Solubility Parameters
Group Contributions
How Group Contributions are Determined
Specific Interactions
Critical Values of Solubility Parameter Differences
The Dilution Algorithm
Self-Association
Inter-Association
Infrared Studies of Blends
Different Equilibrium Schemes
Infrared Determination of Equilibrium Constants
Temperature Dependence of Equilibrium Constants
Polymer Self-Association Equilibrium Constants
Intramolecular Screening
Functional Group Accessibility
Hydrogen Bonding Free Energy Equation
Phase Behavior

Erscheint lt. Verlag	28.12.2006
Verlagsort	Lancaster
Sprache	englisch
Themenwelt	Naturwissenschaften ► Chemie ► Organische Chemie
ISBN-10	1-932078-55-X / 193207855X
ISBN-13	978-1-932078-55-8 / 9781932078558
Zustand	Neuware