Molecular dynamics simulation of local chain motion in bulk amorphous polymers. I. Dynamics above the glass transition

1991 ◽  
Vol 94 (11) ◽  
pp. 7446-7457 ◽  
Author(s):  
Hisao Takeuchi ◽  
Ryong‐Joon Roe
Keyword(s):  
Molecular Dynamics ◽  
Glass Transition ◽  
Molecular Dynamics Simulation ◽  
Amorphous Polymers ◽  
Dynamics Simulation

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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