Molecular Dynamics Simulation of Nanocrystalline Tantalum under Uniaxial Tension

2008 ◽  
pp. 83-88
Author(s):  
Zhi Liang Pan ◽  
Yu Long Li ◽  
Qiu Ming Wei
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Uniaxial Tension ◽  
Dynamics Simulation

Molecular insights into the effect of graphene packing on mechanical behaviors of graphene reinforced cis-1,4-polybutadiene polymer nanocomposites

2017 ◽  
Vol 19 (33) ◽  
pp. 22417-22433 ◽  
Author(s):  
Yishuo Guo ◽  
Jun Liu ◽  
Youping Wu ◽  
Liqun Zhang ◽  
Zhao Wang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Uniaxial Tension ◽  
Polymer Nanocomposites ◽  
Chain Structure ◽  
Dynamics Simulation ◽  
Mechanical Behaviors ◽  
Structure Dynamics

We adopt molecular dynamics simulation to study the graphene packing patterns on chain structure, dynamics, uniaxial tension and visco-elastic behaviors.

Molecular dynamics simulation of crack growth in pure titanium under uniaxial tension

2018 ◽  
Vol 44 (15) ◽  
pp. 1252-1260 ◽  
Author(s):  
Bowen Zhang ◽  
Liucheng Zhou ◽  
Yu Sun ◽  
Weifeng He ◽  
Yazhou Chen
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Uniaxial Tension ◽  
Crack Growth ◽  
Pure Titanium ◽  
Dynamics Simulation
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