scholarly journals Molecular dynamics simulation study of a fracture of filler-filled polymer nanocomposites

Polymer ◽  
2016 ◽  
Vol 99 ◽  
pp. 368-375 ◽  
Author(s):  
Katsumi Hagita ◽  
Hiroshi Morita ◽  
Hiroshi Takano
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Polymer Nanocomposites ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Filled Polymer

Molecular dynamics simulation of the conductivity mechanism of nanorod filled polymer nanocomposites

2015 ◽  
Vol 17 (35) ◽  
pp. 22959-22968 ◽  
Author(s):  
Yangyang Gao ◽  
Dapeng Cao ◽  
Jun Liu ◽  
Jianxiang Shen ◽  
Youping Wu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Aspect Ratio ◽  
Polymer Nanocomposites ◽  
Interfacial Interaction ◽  
Dynamics Simulation ◽  
Filled Polymer ◽  
Shear Field ◽  
Conductivity Mechanism ◽  
Conductive Property

We adopted molecular dynamics simulation to study the conductive property of nanorod-filled polymer nanocomposites by focusing on the effects of the interfacial interaction, aspect ratio of the fillers, external shear field, filler–filler interaction and temperature.

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