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

Self-diffusion in high-angle fcc metal grain boundaries by molecular dynamics simulation

1999 ◽  
Vol 79 (11) ◽  
pp. 2735-2761 ◽  
Author(s):  
P. Keblinski, D. Wolf, S. R. Phillpot,
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Grain Boundaries ◽  
Dynamics Simulation ◽  
High Angle ◽  
Self Diffusion ◽  
Fcc Metal

Self-diffusion in high-angle fcc metal grain boundaries by molecular dynamics simulation

1999 ◽  
Vol 79 (11) ◽  
pp. 2735-2761 ◽  
Author(s):  
P. Keblinski ◽  
D. Wolf ◽  
S. R. Phillpot ◽  
H. Gleiter
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Grain Boundaries ◽  
Dynamics Simulation ◽  
High Angle ◽  
Self Diffusion ◽  
Fcc Metal

Molecular dynamics simulation study of interaction mechanism between grain boundaries and subgrain boundaries in nano-cutting

2021 ◽  
Vol 67 ◽  
pp. 418-426
Author(s):  
Pengyue Zhao ◽  
Jianwei Wu ◽  
Hongfei Chen ◽  
Huan Liu ◽  
Duo Li ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Grain Boundaries ◽  
Simulation Study ◽  
Interaction Mechanism ◽  
Dynamics Simulation

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

Molecular Dynamics Simulation of Li-Ion Conduction at Grain Boundaries in NASICON-Type LiZr2(PO4)3 Solid Electrolytes

2021 ◽  
Author(s):  
Koki Nakano ◽  
Naoto Tanibata ◽  
Hayami Takeda ◽  
Ryo Kobayashi ◽  
Masanobu Nakayama ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Grain Boundaries ◽  
Solid Electrolytes ◽  
Dynamics Simulation ◽  
Ion Conduction ◽  
Nasicon Type ◽  
Li Ion
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