Molecular dynamics simulation for polyethylene crystallization: Effect of long chain branches

Molecular dynamics simulation for polyethylene crystallization: Effect of long chain branches

The influence of long branches on crystallization behavior has been studied by means of molecular dynamics simulations. Using two systems: polyethylene (PE) with long branches (LCB-PE) and PE without long branches (linear-PE) with the same molecular weight, we have examined the crystallization behav...

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Bibliographic Details
Main Authors: Jieqi Wang, Li Zhao, Minju Song, Fenge Hu, Xuelian He
Format: Article
Language:English
Published: Iran Polymer and Petrochemical Institute 2021-06-01
Series:Polyolefins Journal
Subjects:
molecular dynamics
crystallization
long branches
nucleation
tie chains
Online Access:http://poj.ippi.ac.ir/article_1781_eca361ccc460205fc58d14727d5e62c8.pdf

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