Molecular dynamics study of polyethylene chain non-isothermal crystallisation: effects of chain length and branch structure-Reference-Cited by-同舟云学术

Molecular dynamics study of polyethylene chain non-isothermal crystallisation: effects of chain length and branch structure

Published:2019-06-11 Issue:12 Volume:45 Page:967-974
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Gao Rui¹,Zhao Li¹,Shao Yunqi¹,Liu Zhen¹,He Xuelian¹,Liu Boping²

Affiliation:

1. Shanghai Key Laboratory of Multiphase Material Chemical Engineering, East China University of Science and Technology, Shanghai, People’s Republic of China

2. College of Materials and Energy, South China Agricultural University, Guangzhou, People’s Republic of China

Funder

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2019.1587759

Reference82 articles.

1. Small-angle neutron scattering by semicrystalline polyethylene

2. Handbook of Polyethylene

3. Progress in Understanding of Polymer Crystallization

4. Molecular-Weight-Dependent Changes in Morphology of Solution-Grown Polyethylene Single Crystals

5. Deformation mechanism of high-density polyethylene probed by in situ Raman spectroscopy

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