The high-angle grain boundaries of BCC titanium: Structure, energy, width of special boundaries. Molecular dynamics simulation

2020 ◽  
Author(s):  
M. G. Urazaliev ◽  
M. E. Stupak ◽  
V. V. Popov
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Grain Boundaries ◽  
Dynamics Simulation ◽  
High Angle ◽  
Energy Width ◽  
Special Boundaries ◽  
Titanium Structure

MOLECULAR DYNAMICS SIMULATION OF DISLOCATION EMISSION FROM SHOCKED ALUMINUM GRAIN BOUNDARIES

2009 ◽  
Author(s):  
C. Pozzi ◽  
T.C. Germann ◽  
R.G. Hoagland ◽  
Mark Elert ◽  
Michael D. Furnish ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Grain Boundaries ◽  
Dynamics Simulation ◽  
Dislocation Emission
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