Molecular dynamics simulation of the influence of elliptical void interaction on the tensile behavior of aluminum
2015 ◽
Vol 108
◽
pp. 103-113
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2016 ◽
Vol 5
(3)
◽
pp. 151
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2013 ◽
Vol 227
(3)
◽
pp. 135-141
◽
Keyword(s):
Keyword(s):
2013 ◽
Vol 27
(1)
◽
pp. 43-46
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Keyword(s):
1998 ◽
Vol 77
(2)
◽
pp. 297-303
◽
2000 ◽
Vol 10
(PR5)
◽
pp. Pr5-255-Pr5-258
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