Molecular dynamics simulation of crack propagation on different slip planes of BCC iron

2008 ◽  
Author(s):  
Yuan Gao ◽  
Cheng Lu ◽  
Anh Kiet Tieu ◽  
Hongtao Zhu
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Crack Propagation ◽  
Dynamics Simulation ◽  
Bcc Iron ◽  
Slip Planes

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

Molecular dynamics simulation of the slip systems in VN

RSC Advances ◽  
2015 ◽  
Vol 5 (95) ◽  
pp. 77831-77838 ◽  
Author(s):  
Tao Fu ◽  
Xianghe Peng ◽  
Yinbo Zhao ◽  
Rong Sun ◽  
Deqiang Yin ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Stacking Fault ◽  
Dynamics Simulation ◽  
Slip Systems ◽  
Slip Planes ◽  
Generalized Stacking Fault ◽  
Stacking Fault Energies

We calculate the generalized stacking fault energies along different slip directions in various slip planes of VN and found that the 〈110〉 directions show the lowest maximum stacking fault energies.

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