scholarly journals Molecular Dynamics Simulation of the Stress–Strain Behavior of Polyamide Crystals

2021 ◽  
Vol 54 (18) ◽  
pp. 8289-8302
Author(s):  
Quanpeng Yang ◽  
Wenjun Li ◽  
Spencer T. Stober ◽  
Adam B. Burns ◽  
Manesh Gopinadhan ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Stress Strain ◽  
Strain Behavior

Stress–strain behavior of block-copolymers and their nanocomposites filled with uniform or Janus nanoparticles under shear: a molecular dynamics simulation

2016 ◽  
Vol 18 (39) ◽  
pp. 27232-27244 ◽  
Author(s):  
Lu Wang ◽  
Hongji Liu ◽  
Fanzhu Li ◽  
Jianxiang Shen ◽  
Zijian Zheng ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Block Copolymers ◽  
Dynamics Simulation ◽  
Stress Strain ◽  
Ordered Structures ◽  
Strain Behavior ◽  
Janus Nanoparticles

We adopted molecular dynamics simulation to study the relation between the ordered structures and the resulting mechanical properties of block copolymers filled with uniform or Janus nanoparticles.

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