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Crystal Growth in Polyethylene by Molecular Dynamics: The Crystal Edge and Lamellar Thickness
[Image: see text] We carried out large-scale atomistic molecular dynamics simulations to study the growth of twin lamellar crystals of polyethylene initiated by small crystal seeds. By examining the size distribution of the stems—straight crystalline polymer segments—we show that the crystal edge ha...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American
Chemical Society
2018
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6150721/ https://www.ncbi.nlm.nih.gov/pubmed/30258252 http://dx.doi.org/10.1021/acs.macromol.8b00857 |