Correlated Segmental Dynamics in Amorphous Atactic Polystyrene: A Molecular Dynamics Simulation Study-Reference-Cited by-同舟云学术

Correlated Segmental Dynamics in Amorphous Atactic Polystyrene: A Molecular Dynamics Simulation Study

Published:2002-11-08 Issue:25 Volume:35 Page:9595-9604
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, Department of Applied Physics 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/ma0212285

Reference44 articles.

1. Molecular motions and mechanical relaxation effects in atactic and isotactic polystyrenes at very low temperatures

2. Dynamic mechanical and dielectric relaxations of polystyrene below the glass temperature

3. Secondary transitions of aryl-aliphatic polyamides IV. Dynamic mechanical analysis

4. Quasielastic neutron scattering investigation of glass transition in polystyrene

5. Fast process of amorphous polystyrene below and above the glass transition temperature Tg as studied by quasielastic neutron scattering

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