Construction of polydisperse polymer model and investigation of heat conduction: A molecular dynamics study of linear and branched polyethylenimine

Molecular dynamics (MD) simulation is a powerful tool for investigating the molecular mechanism of heat conduction in polymers. However, existing MD studies are mostly on monodisperse polymers and the effect of polydispersity, which typically occurs in commercial polymers, remains to be clarified. I...

Ausführliche Beschreibung