Molecular dynamics simulation of tensile deformation of nano-single crystal aluminum
2007 ◽
Vol 184
(1-3)
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pp. 1-5
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2011 ◽
Vol 378-379
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pp. 7-10
2017 ◽
Vol 26
(12)
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pp. 903-911
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1993 ◽
Vol 36
(1)
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pp. 50-56
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