Effect of Irradiation on the Tensile Properties of Nano-sized Ti-Al Alloy Single Crystals: A Study Using Molecular Dynamics Simulations

2018 ◽  
Vol 5 (9) ◽  
pp. 20647-20651 ◽  
Author(s):  
Agniswami Behera ◽  
M.M. Ghosh
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Tensile Properties ◽  
Single Crystals ◽  
Al Alloy ◽  
Dynamics Simulations

Orientation Dependence in Molecular Dynamics Simulations of Shocked Single Crystals

2000 ◽  
Vol 84 (23) ◽  
pp. 5351-5354 ◽  
Author(s):  
Timothy C. Germann ◽  
Brad Lee Holian ◽  
Peter S. Lomdahl ◽  
Ramon Ravelo
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Single Crystals ◽  
Orientation Dependence ◽  
Dynamics Simulations

Continuum and molecular dynamics simulations of pore collapse in shocked β-tetramethylene tetranitramine (β-HMX) single crystals

2021 ◽  
Vol 129 (1) ◽  
pp. 015904
Author(s):  
Camilo A. Duarte ◽  
Chunyu Li ◽  
Brenden W. Hamilton ◽  
Alejandro Strachan ◽  
Marisol Koslowski
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Single Crystals ◽  
Pore Collapse ◽  
Dynamics Simulations
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