Molecular Simulations of Thermomechanical Properties of Epoxy-Amine Resins
Author:
Affiliation:
1. Specific Polymers, 150 Avenue des Cocardières, 34160 Castries, France
2. Université Clermont Auvergne,Clermont Auvergne INP, CNRS, Institut de Chimie de Clermont-Ferrand, F-63000 Clermont-Ferrand, France
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acsomega.2c03071
Reference59 articles.
1. Pascault, J.P.; Williams, R. J. J. Epoxy Polymers; Wiley: 2010; Chapter 1, pp 1–12.
2. Molecular scale simulations on thermoset polymers: A review
3. Highly Cross-Linked Epoxy Resins: An Atomistic Molecular Dynamics Simulation Combined with a Mapping/Reverse Mapping Procedure
4. Thermal Properties and Topology of Epoxy Networks: A Multiscale Simulation Methodology
5. Crosslinking mechanisms, structure and glass transition in phthalonitrile resins: Insight from computer multiscale simulations and experiments
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