First-principles investigation of the Mg, Cu segregation at Al Σ5 (310) and Σ9 (221) symmetrical tilt grain boundaries

Abstract

The segregation of alien solute atoms at grain boundaries (GBs) in nanocrystalline materials can dramatically affect their macroscopic properties. As important solutes in Al alloys, Mg and Cu atoms have been experimentally observed to segregate at GBs, which would render a significant impact on the material. In this work, first-principles calculations were used to conduct a systematic and comprehensive investigation to reveal the segregation behavior of Mg and Cu atoms at Al Σ5 (310) and Σ9 (221) GBs and its effect on GB properties. The negative segregation energy demonstrates that both Mg and Cu have a strong tendency to segregate to the Al GBs. Moreover, the segregation of Mg and Cu atoms can reduce the GB energy, indicating an increased thermodynamic stability of the GBs. Mechanical properties are explored by a combination of canonical Griffith fracture model with ab-initio tensile test method. Results reveal that the doped Mg will embrittle both GBs due to the elongation of interatomic bonds and depletion of charge density across the GBs. Contrarily, the segregated Cu contributes greatly to enhancing the GB strength by creating strong Cu-Al bonds with surrounding Al at GBs. Besides, the increased tensile separation displacement of GBs with Cu segregation also suggests an improved resistance to fracture, especially the Σ9 (221) GB. This work provides a theoretical understanding for the changes in microscopic properties of Al GBs caused by Mg and Cu segregation from an atomic and electronic level.