Influence of hydrogen on the grain boundary crack propagation in bcc iron: A molecular dynamics simulation
2018 ◽
Vol 149
◽
pp. 424-434
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Keyword(s):
Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum
2016 ◽
Vol 666
◽
pp. 314-319
◽
2003 ◽
Vol 2003.16
(0)
◽
pp. 489-490
2014 ◽
Vol 68
◽
pp. 253-259
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