Molecular dynamics simulation on the failure mechanism of Y-junction single-walled carbon nanotubes
2013 ◽
Vol 79
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pp. 362-367
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2016 ◽
Vol 42
(15)
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pp. 1242-1248
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2010 ◽
Vol 43
(1)
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pp. 261-265
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2012 ◽
Vol 53
(1)
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pp. 268-277
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