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Deformation mechanism analysis of fcc metals by GPF

✍ Scribed by Xiu-Mei Wei; Jian-Min Zhang; Ke-Wei Xu


Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
368 KB
Volume
486
Category
Article
ISSN
0921-5093

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✦ Synopsis


The second nearest-neighbor modified embedded atom method (2NN-MEAM) is used to calculate the generalized planar fault (GPF) energies of the fcc metals Al, Ni and Cu. In this method, the twinning tendency is consistent in the criteria of the Ξ³ sf and Ξ³ usf /Ξ³ utf values, that is, deformation twinning is most preferable in Cu and rarely seen in Al. While full dislocation is easy to be observed in Al for its lowest Ξ³ sf /Ξ³ usf and highest Ξ³ usf /Ξ³ utf values. Even in nanomaterials, the relatively low Ξ³ usf /Ξ³ utf value can be the reason for a more rigorous condition in Al to create a twin than Cu, which is also evidenced in experiments. The GPF energy increases with vertical expansion and the magnitude of the increase is determined by Young's modulus of the metal to a certain extent.


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