An accelerated united-atom molecular dynamics simulation on the fast crystallization of ring polyethylene melts

2019 ◽  
Vol 150 (7) ◽  
pp. 074901 ◽  
Author(s):  
Katsumi Hagita ◽  
Susumu Fujiwara ◽  
Nobuyuki Iwaoka
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Polyethylene Melts

Atomistic Molecular Dynamics Simulation of Polydisperse Linear Polyethylene Melts

1998 ◽  
Vol 31 (22) ◽  
pp. 7934-7943 ◽  
Author(s):  
Vagelis A. Harmandaris ◽  
Vlasis G. Mavrantzas ◽  
Doros N. Theodorou
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Linear Polyethylene ◽  
Polyethylene Melts
Sign in / Sign up

Export Citation Format

Share Document