Atomistic Molecular Dynamics Simulations of the Initial Crystallization Stage in an SWCNT-Polyetherimide Nanocomposite-Reference-Cited by-同舟云学术

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

Published:2017-10-24 Issue:12 Volume:9 Page:548
ISSN:2073-4360
Container-title:Polymers
language:en
Short-container-title:Polymers

Author:

Nazarychev Victor,Larin Sergey,Lyulin Alexey,Dingemans Theo,Kenny Jose,Lyulin Sergey

Funder

Ministry of Education and Science of the Russian Federation

Publisher

MDPI AG

Subject

Polymers and Plastics,General Chemistry

Link

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

Reference77 articles.

1. Molecular level study of the crystallization of a thermoplastic polyimide by infrared spectroscopy

2. Synthesis and characterization of thermally stable semicrystalline polyimide based on 3,4′-oxydianiline and 3,3′,4,4′-biphenyltetracarboxylic dianhydride

3. Crystallization and multiple melting behavior of a new semicrystalline polyimide based on 1,3-bis(4-aminophenoxy)benzene (TPER) and 3,3′,4,4′-biphenonetetracarboxylic dianhydride (BTDA)

4. Crystallization and morphology of semicrystalline polyimides

5. Crystallization and phase behavior in nylon 6/aromatic polyimide triblock copolymers

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2. The Effect of Mechanical Elongation on the Thermal Conductivity of Amorphous and Semicrystalline Thermoplastic Polyimides: Atomistic Simulations;Polymers;2023-07-01

3. Enhanced mechanical and tribological properties of carbon fiber/PEEK composites by hydroxylated boron nitride nanosheets and polyetherimide sizing agents;Composites Science and Technology;2023-02

4. Weak Interactions between Poly(ether imide) and Carbon Dioxide: A Multiscale Investigation Combining Experiments, Theory, and Simulations;Macromolecules;2022-12-01

5. The Transport Properties of Semi-Crystalline Polyetherimide BPDA-P3 in Amorphous and Ordered States: Computer Simulations;Membranes;2022-08-31

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