Relaxation processes and glass transition of confined polymer melts: A molecular dynamics simulation of 1,4-polybutadiene between graphite walls

2017 ◽  
Vol 146 (20) ◽  
pp. 203308 ◽  
Author(s):  
M. Solar ◽  
K. Binder ◽  
W. Paul
Keyword(s):  
Molecular Dynamics ◽  
Glass Transition ◽  
Molecular Dynamics Simulation ◽  
Polymer Melts ◽  
Dynamics Simulation ◽  
Relaxation Processes ◽  
Confined Polymer

scholarly journals Monte Carlo and molecular dynamics simulation of the glass transition of polymers

1999 ◽  
Vol 11 (10A) ◽  
pp. A47-A55 ◽  
Author(s):  
Kurt Binder ◽  
Jörg Baschnagel ◽  
Christoph Bennemann ◽  
Wolfgang Paul
Keyword(s):  
Molecular Dynamics ◽  
Monte Carlo ◽  
Glass Transition ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation
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