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

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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Bibliographic Details
Main Authors: Wenlin Zhang, Lingyi Zou
Format: Article
Language:English
Published: MDPI AG 2021-01-01
Series:Polymers
Subjects:
crystallization
phase separation
interfaces
molecular dynamics simulations
Online Access:https://www.mdpi.com/2073-4360/13/3/347

Internet

https://www.mdpi.com/2073-4360/13/3/347

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