Please use this identifier to cite or link to this item: http://hdl.handle.net/10889/2440
Title: Atomistic molecular dynamics simulations of polymer melt viscoelasticity
Authors: Χαρμανδάρης, Ευάγγελος
Issue Date: 2009-12-19T19:54:56Z
Keywords: Πολυμερή και πολυμερισμός
Χημική τεχνολογία
Βισκοελαστικότητα
Keywords (translated): Polymers and polymerism
Chemical technology
Viscoelasticity
Abstract: -
Abstract (translated): -
Appears in Collections:Τμήμα Χημικών Μηχανικών (ΔΔ)

Files in This Item:
File Description SizeFormat 
Info.pdf20.77 kBAdobe PDFView/Open


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.