Molecular-Weight and Cooling-Rate Dependence of Simulated Tg for Amorphous Polystyrene-Reference-Cited by-同舟云学术

Molecular-Weight and Cooling-Rate Dependence of Simulated Tg for Amorphous Polystyrene

Published:2003-10-02 Issue:22 Volume:36 Page:8574-8575
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Lyulin Alexey V.¹,Balabaev Nikolaj K.¹,Michels M. A. J.¹

Affiliation:

1. Group Polymer Physics, Eindhoven Polymer Laboratories and Dutch Polymer Institute, Technische Universiteit Eindhoven, P.O. Box 513, 5600 MB Eindhoven, The Netherlands, and Institute of Mathematical Problems of Biology, Pushchino, 142290 Russia

Publisher

American Chemical Society (ACS)

Subject

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

Link

https://pubs.acs.org/doi/pdf/10.1021/ma034406i

Reference9 articles.

1. Molecular Dynamics Simulation of Bulk Atactic Polystyrene in the Vicinity of Tg

3. Glass Transition

4. Glass transition on long time scales

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