The decisive influence of local chain dynamics on the overalldynamic structure factor close to the glass transition

We present molecular-dynamics simulations on 1,4-polybutadiene performed $\approx 20$$\un{K}$ above the glass transition Tg and relate them to measurements of the dynamic structure factor obtained by neutron spin echo spectroscopy. In real space the simulation data display two well-separated dynamic...

Full description

Saved in:
Bibliographic Details
Published inEurophysics letters Vol. 71; no. 2; pp. 262 - 268
Main Authors Colmenero, J., Arbe, A., Alvarez, F., Narros, A., Monkenbusch, M., Richter, D.
Format Journal Article
LanguageEnglish
Published EDP Sciences 01.07.2005
Subjects
Online AccessGet full text

Cover

Loading…