Molecular Dynamics of Atactic Polypropylene Melts-Reference-Cited by-同舟云学术

Molecular Dynamics of Atactic Polypropylene Melts

Published:1998-10-13 Issue:22 Volume:31 Page:7944-7952
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Antoniadis Stelios J.¹,Samara Christina T.¹,Theodorou Doros N.¹

Affiliation:

1. Molecular Modelling of Materials Laboratory, Institute of Physical Chemistry, National Research Centre for Physical Sciences “Demokritos”, GR 15310 Ag. Paraskevi Attikis, Greece, and Department of Chemical Engineering, University of Patras, GR 26500 Patras, 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/ma9807318

Reference31 articles.

1. Detailed molecular structure of a vinyl polymer glass

2. Sylvester, M. F.; Yip, S.; Argon, A. S. InComputer Simulation ofPolymers; Roe, R.J., Ed.; Prentice Hall: Englewood Cliffs, NJ, 1991; p 105.

3. Molecular dynamics simulation of a glassy polymer surface

4. Small-Molecule Penetrant Diffusion in Hydrocarbon Polymers As Studied by Molecular Dynamics Simulation

5. Boone, T. D. Prediction of Glass-Melt Behavior and Penetrant Sorption Thermodynamics in Vinyl Polymers via Molecular Simulations. Ph.D. Thesis, University of California at Berkeley, 1995.

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