Molecular Dynamics Simulations of Crystal Nucleation near Interfaces in Incompatible Polymer Blends

We apply molecular dynamics (MD) simulations to investigate crystal nucleation in incompatible polymer blends under deep supercooling conditions. Simulations of isothermal nucleation are performed for phase-separated blends with different degrees of incompatibility. In weakly segregated blends, slow...

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Detalles Bibliográficos
Autores principales: Zhang, Wenlin, Zou, Lingyi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7865509/
https://www.ncbi.nlm.nih.gov/pubmed/33499036
http://dx.doi.org/10.3390/polym13030347

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7865509/
https://www.ncbi.nlm.nih.gov/pubmed/33499036
http://dx.doi.org/10.3390/polym13030347

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