Abstract
Microstructure of linear low-density polyethylene (LLDPE) with linear high-density polyethylene (HDPE) is investigated by molecular dynamics (MD) simulation. The branch content of LLDPE was varied from 10 to 60 branches/1000 C. An equimolar mixture of each of the two polymers is simulated in the NVT ensemble at 500 K and at average experimental densities of the two polymer melts. Initially, chains of LLDPE and HDPE were completely mixed and evolution of conformations with time was monitored. The blends were found to microphase separate when the branch content of LLDPE exceeded 30 branches/1000 C. At 40 branches/1000 C, the two polymers displayed partial microphase separation and complete microphase separation was observed at 60 branches/1000 C. Substantial short-range order and mismatch of molecular conformations is observed in the microphase-separated systems.
| Original language | English |
|---|---|
| Pages (from-to) | 1177-1182 |
| Number of pages | 6 |
| Journal | European Polymer Journal |
| Volume | 40 |
| Issue number | 6 |
| DOIs | |
| State | Published - Jun 2004 |
Bibliographical note
Funding Information:Authors would like to acknowledge the support provided by KFUPM through research project # CHE/Rheology/223. Also, AMG would like to thank KFUPM for providing research assistantship for his MS degree.
Keywords
- Blends
- Branch content
- MD simulation
- Microstructure
- Polyethylene
- Self assembly
ASJC Scopus subject areas
- General Physics and Astronomy
- Organic Chemistry
- Polymers and Plastics
- Materials Chemistry
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