Monte Carlo Simulation of Short Chain Branched Polyolefins: Structure and Properties-Reference-Cited by-同舟云学术

Monte Carlo Simulation of Short Chain Branched Polyolefins: Structure and Properties

Published:2012-10-01 Issue:20 Volume:45 Page:8453-8466
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Moorthi Krzysztof¹,Kamio Kazunori²,Ramos Javier³,Theodorou Doros N.⁴

Affiliation:

1. Materials Science Laboratory, Mitsui Chemicals, Inc., 580-32 Nagaura, Sodegaura City 299-0265, Japan

2. Mitsui Chemicals Analysis and Consulting Service, 580-32 Nagaura, Sodegaura City 299-0265, Japan

3. Department of Macromolecular Physics, Instituto de Estructura de la Materia, CSIC, Serrano 113 bis, 28006 Madrid, Spain

4. Department of Materials Science and Engineering, School of Chemical Engineering, National Technical University of Athens, 9 Heroon Polytechniou St., 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/ma301322v

Reference76 articles.

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2. Kinetic model for tensile deformation of polymers. 2. Effect of entanglement spacing

3. Network Stretching, Slip Processes, and Fragmentation of Crystallites during Uniaxial Drawing of Polyethylene and Related Copolymers. A Comparative Study

4. Entanglement Network of the Polypropylene/Polyamide Interface. 3. Deformation to Fracture

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