Segmental Dynamics of Atactic Polypropylene As Revealed by Molecular Simulations and Quasielastic Neutron Scattering-Reference-Cited by-同舟云学术

Segmental Dynamics of Atactic Polypropylene As Revealed by Molecular Simulations and Quasielastic Neutron Scattering

Published:2002-07-30 Issue:18 Volume:35 Page:7110-7124
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Ahumada Oscar¹,Theodorou Doros N.¹,Triolo Alessandro¹,Arrighi Valeria¹,Karatasos Costas¹,Ryckaert Jean-Paul¹

Affiliation:

1. Department of Chemical Engineering, University of Patras and ICE/HT-FORTH, GR-26500 Patras, Greece, Chemistry Department, Heriot-Watt University Edinburgh, EH14 4AS, United Kingdom, and Laboratoire de Physique des Polymères, CP223, Université Libre de Bruxelles, Boulevard de Triomphe, B-1050 Bruxelles, Belgique

Publisher

American Chemical Society (ACS)

Subject

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

Link

https://pubs.acs.org/doi/pdf/10.1021/ma011807u

Reference44 articles.

1. The Microscopic Basis of the Glass Transition in Polymers from Neutron Scattering Studies

2. Molecular Dynamics of Atactic Polypropylene Melts

3. Local dynamics in a long-chain alkane melt from molecular dynamics simulations and neutron scattering experiments

4. Chain Motion in an Unentangled Polyethylene Melt: A Critical Test of the Rouse Model by Molecular Dynamics Simulations and Neutron Spin Echo Spectroscopy

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