Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum

2016 ◽  
Vol 666 ◽  
pp. 314-319 ◽  
Author(s):  
Wei Fang ◽  
Hongxian Xie ◽  
Fuxing Yin ◽  
Jia Li ◽  
Dil Faraz Khan ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Grain Boundary ◽  
Crack Propagation ◽  
Dynamics Simulation ◽  
Boundary Geometry

Molecular dynamics simulation of crack propagation behaviors at the Ni/Ni3Al grain boundary

RSC Advances ◽  
2014 ◽  
Vol 4 (62) ◽  
pp. 32749 ◽  
Author(s):  
Jingui Yu ◽  
Qiaoxin Zhang ◽  
Rong Liu ◽  
Zhufeng Yue ◽  
Mingkai Tang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Grain Boundary ◽  
Crack Propagation ◽  
Dynamics Simulation

Crack propagation behaviors at Cu/SiC interface by molecular dynamics simulation

2014 ◽  
Vol 82 ◽  
pp. 17-25 ◽  
Author(s):  
Zhenyu Yang ◽  
Yanguang Zhou ◽  
Tao Wang ◽  
Qiang Liu ◽  
Zixing Lu
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Crack Propagation ◽  
Dynamics Simulation
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