On the atomic structure of an asymmetrical near Σ = 27 grain boundary in copper

Abstract

The atomic structure of an asymmetrical near Σ = 27 {525} tilt grain boundary (GB) in copper is determined by coupling high-resolution transmission electron microscopy and molecular dynamics simulation. The average GB plane is parallel to {414} in crystal (1) and {343} in crystal (2). The detailed GB structure shows that it is composed of facets always parallel to {101} and {111} in crystals (1) and (2), respectively. The atomic structure of one facet is described using the structural units model. Each facet is displaced with respect to its neighbours by a pure step, giving rise to the asymmetry of the GB plane orientation. The energy of this asymmetrical GB is significantly lower than that of both the {525} symmetrical and the {11,1,11}/{111} asymmetrical Σ = 27 GBs. One GB region displays another atomic structure with a dislocation that accounts for the misfit between interatomic distances in the {414} and {343} GB planes.

Keywords:

• atomic structure
• atomistic stimulation
• copper
• grain boundary structure
• HRTEM

Acknowledgement

The authors would like to thank Professor S. Hashimoto (Department of Intelligent Materials Engineering, Osaka City University, Japan) for providing them with the Σ = 3–Σ = 3–Σ = 9 tricrystal of copper.