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Nanocontraction flows of short-chain polyethylene via molecular dynamics simulations
2009
Molecular Simulation
Nanocontraction flows of liquid short-chain polyethylene ([CH 2 ] 50 ) that were uniformly extruded by a constant-speed piston into a surrounding vacuum from a reservoir through an abrupt contraction nozzle were performed by employing molecular dynamics simulations. The extrudate exhibits a similar die swell phenomenon around the exit of the nozzle. In addition, numerous molecular chains are strongly adsorbed on the external surface of the nozzle. At high extrusion speeds, the velocity and
doi:10.1080/08927020802651613
fatcat:26seqx5mjbdzlk3df2xc6i5aaq