Molecular Dynamics Simulations on Crystallization of Polyethylene Copolymer with Precisely Controlled Branching-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations on Crystallization of Polyethylene Copolymer with Precisely Controlled Branching

Published:2004-08-17 Issue:19 Volume:37 Page:7393-7400
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Zhang Xiu-bin¹,Li Ze-sheng¹,Yang Hua¹,Sun Chia-Chung¹

Affiliation:

1. Institute of Theoretical Chemistry, State Key Laboratory of Theoretical and Computational Chemistry, Jilin University, Changchun 130023, People's Republic of China

Publisher

American Chemical Society (ACS)

Subject

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

Link

https://pubs.acs.org/doi/pdf/10.1021/ma030010v

Reference42 articles.

1. A molecular-dynamics study of polyethylene crystallization

2. Molecular dynamics study of polyethylene chain folding: the effects of chain length and the torsional barrier

3. Formation of segmental clusters during relaxation of a fully extended polyethylene chain at 300 K: A molecular dynamics simulation

4. Structure formation of a single polymer chain. I. Growth of trans domains

Cited by 33 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Revealing the Effect of the Molecular Weight Distribution on the Chain Diffusion and Crystallization Process under a Branched Trimodal Polyethylene System;Polymers;2024-01-18

2. Towards designer polyolefins: highly tuneable olefin copolymerisation using a single permethylindenyl post-metallocene catalyst;Chemical Science;2024

3. The distinctions of the crystallization process of the interphase in polypropylene on untreated and different functional groups-treated CNTs by molecular dynamics simulation;AIP Advances;2023-10-01

4. Insights into the solubility of H2 in various polyethylene matrices at high pressure: A coarse-grained MC/MD study;International Journal of Hydrogen Energy;2023-06

5. Unraveling the influential mechanism of short-chain branching on the crystallization of trimodal polyethylene by molecular dynamics simulation;Physical Chemistry Chemical Physics;2023