Molecular dynamics simulations of the glass transition in polymer melts

Polymer ◽  
2004 ◽  
Vol 45 (11) ◽  
pp. 3901-3905 ◽  
Author(s):  
Wolfgang Paul
Soft Matter ◽  
2021 ◽  
Vol 17 (37) ◽  
pp. 8420-8433 ◽  
Author(s):  
Wei Li ◽  
Monica Olvera de la Cruz

We investigate the glass transition behavior of ion-containing polymers via molecular dynamics simulations, revealing its coupling with ionic correlations as well as variations of the glass transition temperature in bulk and thin films.


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