Integration of Atomistic Simulation with Experiment Using Time−Temperature Superposition for a Cross‐Linked Epoxy Network

For glass‐forming polymers, direct quantitative comparison of atomistically detailed molecular dynamics simulations with thermomechanical experiments is hindered by the vast mismatch between the accessible timescales. Recently, the authors demonstrated the successful application of the time–temperature superposition (TTS) principle to perform such a comparison for the volumetric properties of an epoxy network. Here, the local translational...