Investigation on mechanical properties of nanofoam aluminum single crystal: using the method of molecular dynamics simulation

2020 ◽  
Vol 126 (12) ◽  
Author(s):  
Maryam Mikelani ◽  
Masoud Panjepour ◽  
Aboozar Taherizadeh
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Single Crystal ◽  
Dynamics Simulation ◽  
Aluminum Single Crystal ◽  
Method Of Molecular Dynamics

Molecular dynamics simulation of deformation accumulation in repeated nanometric cutting on single-crystal copper

RSC Advances ◽  
2015 ◽  
Vol 5 (17) ◽  
pp. 12678-12685 ◽  
Author(s):  
Lin Zhang ◽  
Hongwei Zhao ◽  
Lu Dai ◽  
Yihan Yang ◽  
Xiancheng Du ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Single Crystal ◽  
Dynamics Simulation ◽  
Bulk Materials ◽  
Nanometric Cutting ◽  
Single Crystal Copper

The machining-induced residual defects and stress in subsurfaces determine the mechanical properties of the finished surfaces of bulk materials.

Molecular dynamics simulation of shock melting of aluminum single crystal

2013 ◽  
Vol 114 (9) ◽  
pp. 093507 ◽  
Author(s):  
Yuanyuan Ju ◽  
Qingming Zhang ◽  
Zizheng Gong ◽  
Guangfu Ji ◽  
Lin Zhou
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Single Crystal ◽  
Dynamics Simulation ◽  
Aluminum Single Crystal ◽  
Shock Melting
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