Atomistic molecular simulations of structure and dynamics of crosslinked epoxy resin
Author:
Publisher
Elsevier BV
Subject
Polymers and Plastics,Materials Chemistry,Organic Chemistry
Reference54 articles.
1. Prediction of the mechanical properties of a crosslinking polymer from a combination of the measured kinetics and a model for network growth
2. Prediction of the glass transition temperature of cycloaliphatic amine–epoxy networks
3. The glass transition temperature of nonstoichiometric epoxy–amine networks
4. The role of network architecture on the glass transition temperature of epoxy resins
5. Monte Carlo Simulation of Polymer Network Formation with Complex Chemical Reaction Mechanism: Kinetic Approach on Curing of Epoxides with Amines
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