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...

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Detalles Bibliográficos
Autores principales: Verho, Tuukka, Paajanen, Antti, Vaari, Jukka, Laukkanen, Anssi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2018
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

Internet

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

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