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论文类型：期刊论文

发表时间：2010-08-25

发表刊物：JOURNAL OF PHYSICS D-APPLIED PHYSICS

收录刊物：SCIE

卷号：43

期号：33

ISSN号：0022-3727

摘要：The effect of loading path on the mechanical behaviour of single crystalline copper nanowires is investigated with molecular dynamics simulations. Different loading conditions including pre-tensile torsion and pre-torsional tension at different temperatures are taken into consideration. It is found that elastic pre-loading conditions can induce a distinct weakening on the resistance against plastic deformation under later applied loads. Meanwhile, coupled thermal and pre-loading effect can also facilitate the transformation from elasticity to plasticity. Formations of fivefold twins are observed in copper nanowires subjected to the loading path with tension after pre-torsion. These fivefold twins all form at the necking stage before fracture, and are found to be pre-torsion- and size-dependent but insensitive to the change in temperature and cross-sectional shape. The results reported here indicate that the loading path effect on the mechanical behaviour plays an important role in the formation of some special microstructures such as multiple twins in metallic nanowires.