Thermal Properties and Topology of Epoxy Networks: A Multiscale Simulation Methodology
- 22 December 2014
- journal article
- research article
- Published by American Chemical Society (ACS) in Macromolecules
- Vol. 48 (1) , 206-212
Abstract
No abstract availableKeywords
Funding Information
- European Commission (295355)
This publication has 33 references indexed in Scilit:
- Molecular modeling of EPON-862/graphite composites: Interfacial characteristics for multiple crosslink densitiesComposites Science and Technology, 2013
- Molecular dynamics simulations on cyclic deformation of an epoxy thermosetPolymer, 2013
- Molecular modeling of crosslink distribution in epoxy polymersModelling and Simulation in Materials Science and Engineering, 2012
- Effect of cross-linker length on the thermal and volumetric properties of cross-linked epoxy networks: A molecular simulation studyPolymer, 2012
- Molecular modeling of crosslinked epoxy polymers: The effect of crosslink density on thermomechanical propertiesPolymer, 2011
- A Molecular Dynamics Study of Epoxy-Based Networks: Cross-Linking Procedure and Prediction of Molecular and Material PropertiesMacromolecules, 2008
- Material properties of the cross-linked epoxy resin compound predicted by molecular dynamics simulationPolymer, 2007
- Atomistic molecular modelling of crosslinked epoxy resinPolymer, 2006
- Atomistic Simulations of End-Linked Poly(dimethylsiloxane) Networks: Structure and RelaxationMacromolecules, 2004
- Computer simulation of structure and properties of crosslinked polymers: application to epoxy resinsPolymer, 2002