scholarly journals Molecular dynamics simulations of crystal nucleation in entangled polymer melts under start-up shear conditions

2019 ◽  
Vol 150 (8) ◽  
pp. 084905 ◽  
Author(s):  
Muhammad Anwar ◽  
Richard S. Graham
Soft Matter ◽  
2015 ◽  
Vol 11 (2) ◽  
pp. 382-388 ◽  
Author(s):  
Argyrios Karatrantos ◽  
Nigel Clarke ◽  
Russell J. Composto ◽  
Karen I. Winey

We investigate the effect of various spherical nanoparticles on chain dimensions in polymer melts for high nanoparticle loading which is larger than the percolation threshold, using molecular dynamics simulations.


Soft Matter ◽  
2017 ◽  
Vol 13 (43) ◽  
pp. 7948-7952 ◽  
Author(s):  
Christian O. Plaza-Rivera ◽  
Hong T. Nguyen ◽  
Robert S. Hoy

Using molecular dynamics simulations of a tangent-soft-sphere bead-spring polymer model, we examine the degree to which semiflexible polymer melts solidify at isostaticity.


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