First-principle simulations of electronic structure in semicrystalline polyethylene

In order to increase our fundamental knowledge about high-voltage cable insulation materials, realistic polyethylene (PE) structures, generated with a novel molecular modeling strategy, have been analyzed using first principle electronic structure simulations. The PE structures were constructed by f...

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Detalles Bibliográficos
Autores principales: Moyassari, A., Unge, M., Hedenqvist, M. S., Gedde, U. W., Nilsson, F.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: AIP Publishing LLC 2017
Materias:
ARTICLES
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5440234/
https://www.ncbi.nlm.nih.gov/pubmed/28571365
http://dx.doi.org/10.1063/1.4983650

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5440234/
https://www.ncbi.nlm.nih.gov/pubmed/28571365
http://dx.doi.org/10.1063/1.4983650

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