2019
DOI: 10.1007/s11051-019-4609-z
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Molecular dynamics simulation of the tensile mechanical behaviors of axial torsional copper nanorod

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Cited by 2 publications
(1 citation statement)
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“…In this paper, the Young's modulus of monocrystalline copper nanorod in the natural state was calculated to be 61.96 GPa. This is consistent with the results of Xiao et al [43], who also pointed out that the Young's modulus of the copper nanorods hardly changed after loading a twist angle of 0 • -30 • , and it slightly fluctuates between 62.01 and 63.63 GPa. The Young's modulus of 3DG/Cu decreases with the increase of the pre-torsional angle.…”
Section: Tension Behaviorsupporting
confidence: 93%
“…In this paper, the Young's modulus of monocrystalline copper nanorod in the natural state was calculated to be 61.96 GPa. This is consistent with the results of Xiao et al [43], who also pointed out that the Young's modulus of the copper nanorods hardly changed after loading a twist angle of 0 • -30 • , and it slightly fluctuates between 62.01 and 63.63 GPa. The Young's modulus of 3DG/Cu decreases with the increase of the pre-torsional angle.…”
Section: Tension Behaviorsupporting
confidence: 93%