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...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Iran Polymer and Petrochemical Institute
2021-06-01
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| Series: | Polyolefins Journal |
| Subjects: | |
| Online Access: | http://poj.ippi.ac.ir/article_1781_eca361ccc460205fc58d14727d5e62c8.pdf |