Molecular Dynamics Simulation of the Effect of Grain Boundary on Near-Threshold Fatigue Crack Propagation
2003 ◽
Vol 2003.16
(0)
◽
pp. 489-490
Molecular Dynamics Simulation of Near-Threshold Fatigue Crack Propagation Under Various Mode Loading
2003 ◽
Vol 2003.78
(0)
◽
pp. _3-17_-_3-18_
2005 ◽
Vol 2005.80
(0)
◽
pp. _5-45_-_5-46_
2014 ◽
Vol 68
◽
pp. 253-259
◽
Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum
2016 ◽
Vol 666
◽
pp. 314-319
◽
2018 ◽
Vol 149
◽
pp. 424-434
◽
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