Atomic simulation of void location effect on the void growth in nickel-based single crystal

2019 ◽  
Vol 160 ◽  
pp. 245-255 ◽  
Author(s):  
J.P. Wang ◽  
J.W. Liang ◽  
Z.X. Wen ◽  
Z.F. Yue
Keyword(s):  
Single Crystal ◽  
Void Growth ◽  
Atomic Simulation

Molecular dynamics simulations of void growth in γ-TiAl single crystal

2014 ◽  
Vol 84 ◽  
pp. 232-237 ◽  
Author(s):  
Fu-Ling Tang ◽  
Hou-Min Cai ◽  
Hong-Wei Bao ◽  
Hong-Tao Xue ◽  
Wen-Jiang Lu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Single Crystal ◽  
Molecular Dynamics Simulations ◽  
Void Growth ◽  
Dynamics Simulations

Void growth versus void collapse in a creeping single crystal

2013 ◽  
Vol 61 (5) ◽  
pp. 1169-1184 ◽  
Author(s):  
A. Srivastava ◽  
A. Needleman
Keyword(s):  
Single Crystal ◽  
Void Growth

scholarly journals Initial dynamic behavior of nano-void growth in single-crystal copper under shock loading along 〈111〉 direction

2006 ◽  
Vol 55 (9) ◽  
pp. 4767
Author(s):  
Deng Xiao-Liang ◽  
Zhu Wen-Jun ◽  
He Hong-Liang ◽  
Wu Deng-Xue ◽  
Jing Fu-Qian
Keyword(s):  
Single Crystal ◽  
Dynamic Behavior ◽  
Void Growth ◽  
Shock Loading ◽  
Single Crystal Copper

A molecular dynamics study of void growth and coalescence in single crystal nickel

2006 ◽  
Vol 22 (2) ◽  
pp. 257-278 ◽  
Author(s):  
G.P. Potirniche ◽  
M.F. Horstemeyer ◽  
G.J. Wagner ◽  
P.M. Gullett
Keyword(s):  
Molecular Dynamics ◽  
Single Crystal ◽  
Void Growth ◽  
Void Growth And Coalescence

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
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