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–temperat...

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Veröffentlicht in:	Macromolecular theory and simulations 2020-03, Vol.29 (2), p.n/a
Hauptverfasser:	Khare, Ketan S., Phelan, Frederick R.
Format:	Artikel
Sprache:	eng
Schlagworte:	Computer applications Computer simulation Creep (materials) epoxy Glass glass transition Molecular dynamics molecular dynamics simulation polymer dynamics and mechanics Thermodynamics thermosets Trends
Online-Zugang:	Volltext
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