Molecular dynamics simulation of shock wave propagation and spall failure in single crystal copper under cylindrical impact

2021 ◽  
Author(s):  
Ying Chen ◽  
Zhiyong Jian ◽  
Shifang xiao ◽  
Liang Wang ◽  
Xiaofan Li ◽  
...  
Keyword(s):  
Shock Wave ◽  
Molecular Dynamics ◽  
Wave Propagation ◽  
Molecular Dynamics Simulation ◽  
Single Crystal ◽  
Shock Wave Propagation ◽  
Dynamics Simulation ◽  
Single Crystal Copper ◽  
Spall Failure

Molecular Dynamics Simulation of Shock Wave Propagation through RDX Crystal Lattice

2010 ◽  
Vol 28 (sup1) ◽  
pp. 78-91
Author(s):  
A. A. Selezenev ◽  
A. Yu. Aleynikov ◽  
N. S. Ganchuk ◽  
S. N. Ganchuk ◽  
P. V. Ermakov
Keyword(s):  
Shock Wave ◽  
Molecular Dynamics ◽  
Wave Propagation ◽  
Molecular Dynamics Simulation ◽  
Crystal Lattice ◽  
Shock Wave Propagation ◽  
Dynamics Simulation

scholarly journals Molecular dynamics simulation of void growth in single crystal copper under uniaxial impacting

2005 ◽  
Vol 54 (6) ◽  
pp. 2791
Author(s):  
Luo Jin ◽  
Zhu Wen-Jun ◽  
Lin Li-Bin ◽  
He Hong-Liang ◽  
Jing Fu-Qian
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Single Crystal ◽  
Void Growth ◽  
Dynamics Simulation ◽  
Single Crystal Copper

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.

scholarly journals Molecular dynamics simulation of self-rotation effects on ultra-precision polishing of single-crystal copper

AIP Advances ◽  
2013 ◽  
Vol 3 (10) ◽  
pp. 102106 ◽  
Author(s):  
Yihan Yang ◽  
Hongwei Zhao ◽  
Lin Zhang ◽  
Mingkun Shao ◽  
Hongda Liu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Single Crystal ◽  
Dynamics Simulation ◽  
Single Crystal Copper ◽  
Ultra Precision
Sign in / Sign up

Export Citation Format

Share Document