Deformation-mechanism map for nanocrystalline metals by molecular-dynamics simulation

2003 ◽  
Vol 3 (1) ◽  
pp. 43-47 ◽  
Author(s):  
V. Yamakov ◽  
D. Wolf ◽  
S. R. Phillpot ◽  
A. K. Mukherjee ◽  
H. Gleiter
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Deformation Mechanism ◽  
Dynamics Simulation ◽  
Nanocrystalline Metals

Molecular dynamics simulation studies on the plastic behaviors of an iron nanowire under torsion

RSC Advances ◽  
2016 ◽  
Vol 6 (34) ◽  
pp. 28792-28800 ◽  
Author(s):  
Chong Qiao ◽  
Yanli Zhou ◽  
Xiaolin Cai ◽  
Weiyang Yu ◽  
Bingjie Du ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Plastic Deformation ◽  
Molecular Dynamics Simulation ◽  
Deformation Mechanism ◽  
Driving Force ◽  
Dynamics Simulation ◽  
Simulation Studies ◽  
Plastic Deformation Mechanism ◽  
Constant Torsion ◽  
External Driving

The plastic deformation mechanism of iron (Fe) nanowires under torsion is studied using the molecular dynamics (MD) method by applying an external driving force at a constant torsion speed.

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