Entanglement Relaxation Time in Polyethylene: Simulation versus Experimental Data-Reference-Cited by-同舟云学术

Entanglement Relaxation Time in Polyethylene: Simulation versus Experimental Data

Published:2008-03-19 Issue:8 Volume:41 Page:2959-2962
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Ramos Javier¹,Vega Juan F.¹,Theodorou Doros N.¹,Martinez-Salazar Javier¹

Affiliation:

1. Departamento de Física Macromolecular, Instituto de Estructura de la Materia, CSIC, Serrano 113 bis, 28006 Madrid, Spain, and Department of Materials Science and Engineering, School of Chemical Engineering, National Technical University of Athens, 9 Heroon Polytechniou Street, Zografou Campus, 15780 Athens, 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/ma702445e

Reference39 articles.

1. Prediction of the Linear Viscoelastic Shear Modulus of an Entangled Polybutadiene Melt from Simulation and Theory

2. Viscoelastic Properties of Polybutadiene in the Glassy Regime from Molecular Dynamic Simulations

3. Crossover from the Rouse to the Entangled Polymer Melt Regime: Signals from Long, Detailed Atomistic Molecular Dynamics Simulations, Supported by Rheological Experiments

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