408 Molecular Dynamics Simulation of Crack Propagation Behavior in hcp Metal
2001 ◽
Vol 2001.14
(0)
◽
pp. 419-420
2016 ◽
Vol 380
(48)
◽
pp. 4049-4056
◽
2020 ◽
Vol 235
◽
pp. 107194
◽
Keyword(s):
Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum
2016 ◽
Vol 666
◽
pp. 314-319
◽
2017 ◽
Vol 87
◽
pp. 281-294
◽
Keyword(s):
2006 ◽
Vol 38
(3)
◽
pp. 243-252
◽
Keyword(s):