Formation mechanism of dislocation network of cell structure in cyclically deformed near-[formula omitted] copper single crystals

Abstract

As the initiation and propagation of fatigue crack is strongly correlated to the dislocations in cell structures of metals, investigating the formation of dislocation cell structures is essential for understanding the fatigue process. Although the cell boundary evolves from the dislocation network, the formation process of the dislocation network of fatigued copper single crystal is not completely realized. In this study, the dislocation structures in near-[1‾11] copper single crystals cyclically deformed at 293 K were investigated to analyze the formation mechanism of the dislocation network. The dislocation networks were characterized using a high-voltage scanning transmission electron microscope, where the virtual-scanning transmission electron microscope technique (virtual-STEM) was employed to conduct the Burgers vector analysis of the dislocations. The low-dislocation-density network was consistent with the three perfect screw dislocations (b = a/2 [1‾01], a/2 [1‾10], and a/2 [011‾]) in the (111) primary slip plane. For the high-dislocation-density region, the perfect and partial dislocations coexisted in the network. As the dislocation density increased, the perfect dislocations dissociated into Shockley partial dislocations (b = a/6 [1‾21‾], a/6 [112‾], and a/6 [2‾11]). This study provides a reference for future applications of the virtual-STEM technique in the field of dislocation analysis.