Atomistic Molecular Dynamics Simulations of the Initial Crystallization Stage in an SWCNT-Polyetherimide Nanocomposite

Atomistic Molecular Dynamics Simulations of the Initial Crystallization Stage in an SWCNT-Polyetherimide Nanocomposite

Crystallization of all-aromatic heterocyclic polymers typically results in an improvement of their thermo-mechanical properties. Nucleation agents may be used to promote crystallization, and it is well known that the incorporation of nanoparticles, and in particular carbon-based nanofillers, may ind...

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Bibliographic Details
Main Authors: Victor M. Nazarychev, Sergey V. Larin, Alexey V. Lyulin, Theo Dingemans, Jose M. Kenny, Sergey V. Lyulin
Format: Article
Language:English
Published: MDPI AG 2017-10-01
Series:Polymers
Subjects:
polyetherimides
crystallization
molecular dynamics
nanocomposite
π–π interactions
Online Access:https://www.mdpi.com/2073-4360/9/10/548

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https://www.mdpi.com/2073-4360/9/10/548

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