scholarly journals STRESS-STRAIN RESPONSE OF ROCK-FORMING MINERALS BY MOLECULAR DYNAMICS SIMULATION

1999 ◽  
Vol 48 (3Appendix) ◽  
pp. 13-20 ◽  
Author(s):  
Yong-Seok SEO ◽  
Yasuaki ICHIKAWA ◽  
Katsuyuki KAWAMURA
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Strain Response ◽  
Stress Strain

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.

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
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