Molecular dynamics simulations of EPON-862/DETDA epoxy networks: structure, topology, elastic constants, and local dynamics-Reference-Cited by-同舟云学术

Molecular dynamics simulations of EPON-862/DETDA epoxy networks: structure, topology, elastic constants, and local dynamics

Published:2019 Issue:4 Volume:15 Page:721-733
ISSN:1744-683X
Container-title:Soft Matter
language:en
Short-container-title:Soft Matter

Author:

Kallivokas Spyros V.¹²³,Sgouros Aristotelis P.¹²³^ORCID,Theodorou Doros N.¹²³^ORCID

Affiliation:

1. School of Chemical Engineering, Department of Materials Science and Engineering, National Technical University of Athens (NTUA)

2. GR-15780 Athens

3. Greece

Abstract

Partial pair distribution functions, XRD patterns, segmental dynamics, elastic constants and glass temperature in EPON862/DETDA epoxy predicted through molecular dynamics.

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/SM/C8SM02071J

Reference53 articles.

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5. Molecular modelling of the physical and mechanical properties of two polycyanurate network polymers

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