Nature of molecular network in thermal shrinkage behavior of oriented high-density polyethylene-Reference-Cited by-同舟云学术

Nature of molecular network in thermal shrinkage behavior of oriented high-density polyethylene

Published:2013-11-20 Issue:5 Volume:52 Page:368-376
ISSN:0887-6266
Container-title:Journal of Polymer Science Part B: Polymer Physics
language:en
Short-container-title:J. Polym. Sci. Part B: Polym. Phys.

Author:

Fu Lianlian¹,Jiang Zhiyong¹,Enderle Hans-Friedrich²,Lilge Dieter²,Li Xiuhong³,Funari Sérgio S.⁴,Men Yongfeng¹

Affiliation:

1. State Key Laboratory of Polymer Physics and Chemistry Changchun Institute of Applied Chemistry, Chinese Academy of Sciences; University of Chinese Academy of Sciences; Changchun 130022 People's Republic of China

2. Basell Polyolefine GmbH R&D; A LyondellBasell Company; Frankfurt 65926 Germany

3. SSRF, Shanghai Institute of Applied Physics; Chinese Academy of Sciences; Shanghai 201800 People's Republic of China

4. HASYLAB am DESY; Notkestr. 85 22607 Hamburg Germany

Publisher

Wiley

Subject

Materials Chemistry,Polymers and Plastics,Physical and Theoretical Chemistry,Condensed Matter Physics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/polb.23420/fullpdf

Reference35 articles.

1. The Physics of Polymers

2. Molecular model of drawing polyethylene and polypropylene

3. Deformation mechanisms in crystalline polymers

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

5. Critical Strains in Poly(ε-caprolactone) and Blends with Poly(vinyl methyl ether) and Poly(styrene-co-acrylonitrile)

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