Molecular dynamics simulation of orientation and crystallization of polyethylene during uniaxial extension

Molecular dynamics simulations of realistic, united atom models of polyethylene undergoing uniaxial extension are described. Systems composed of chains ranging from 25 to 400 carbons have been studied, under a variety of processing histories, including isothermal deformation at constant applied stre...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Polymer (Guilford) 2003-03, Vol.44 (5), p.1771-1779
Hauptverfasser:	Lavine, Marc S., Waheed, Numan, Rutledge, Gregory C.
Format:	Artikel
Sprache:	eng
Schlagworte:	Applied sciences Crystallization Exact sciences and technology Molecular dynamics Nucleation Organic polymers Physicochemistry of polymers Properties and characterization
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!