Detailed Atomistic Simulation of the Segmental Dynamics and Barrier Properties of Amorphous Poly(ethylene terephthalate) and Poly(ethylene isophthalate)-Reference-Cited by-同舟云学术

Detailed Atomistic Simulation of the Segmental Dynamics and Barrier Properties of Amorphous Poly(ethylene terephthalate) and Poly(ethylene isophthalate)

Published:2004-03-26 Issue:8 Volume:37 Page:2978-2995
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Karayiannis Nikos Ch.¹,Mavrantzas Vlasis G.¹,Theodorou Doros N.¹

Affiliation:

1. Institute of Chemical Engineering and High Temperature Chemical Processes (ICE/HT-FORTH) and Department of Chemical Engineering, University of Patras, Patras GR 26504, and Department of Materials Science and Engineering, School of Chemical Engineering, National Technical University of Athens, 9 Heroon Polytechniou Street, Zografou Campus, Athens GR 15780, Greece

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma0352577

Reference86 articles.

1. Study of the Amorphous Phase in Semicrystalline Poly(ethylene terephthalate) via Physical Aging

2. Thermal behavior and tensile properties of poly(ethylene terephthalate-co-ethylene isophthalate)

3. Finite strain behavior of poly(ethylene terephthalate) above the glass transition temperature

4. Conformational changes and molecular motion of poly(ethylene terephthalate) annealed above glass transition temperature

5. An infra-red study of the structure of oriented poly(ethylene terephthalate) fibres

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